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Filtrerede søgeresultater
Thermo Scientific Chemicals Ritalinsyre
CAS: 19395-41-6 Molekylær formel: C13H17NO2 Molekylvægt (g/mol): 219.28 InChI nøgle: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC navn: 2-phenyl-2-(piperidin-2-yl)eddikesyre SMIL: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| Molekylvægt (g/mol) | 219.28 |
|---|---|
| CAS | 19395-41-6 |
| SMIL | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| IUPAC navn | 2-phenyl-2-(piperidin-2-yl)eddikesyre |
| InChI nøgle | INGSNVSERUZOAK-UHFFFAOYNA-N |
| Molekylær formel | C13H17NO2 |
n-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™
CAS: 958443-30-6 Molekylær formel: C13H19NO Molekylvægt (g/mol): 205.301 MDL nummer: MFCD11841073 InChI nøgle: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC navn: N-methyl-1-(4-phenyloxan-4-yl)methanamin SMIL: CNCC1(CCOCC1)C2=CC=CC=C2
| MDL nummer | MFCD11841073 |
|---|---|
| PubChem CID | 33589539 |
| Molekylvægt (g/mol) | 205.301 |
| CAS | 958443-30-6 |
| Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| SMIL | CNCC1(CCOCC1)C2=CC=CC=C2 |
| IUPAC navn | N-methyl-1-(4-phenyloxan-4-yl)methanamin |
| InChI nøgle | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| Molekylær formel | C13H19NO |
(±)-2-Amino-1-phenylethanol, 95%
CAS: 7568-93-6 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00008137 InChI nøgle: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC navn: 2-amino-1-phenylethanol SMIL: NCC(O)C1=CC=CC=C1
| MDL nummer | MFCD00008137 |
|---|---|
| PubChem CID | 1000 |
| Molekylvægt (g/mol) | 137.18 |
| CAS | 7568-93-6 |
| ChEBI | CHEBI:16343 |
| Synonym | phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol |
| SMIL | NCC(O)C1=CC=CC=C1 |
| IUPAC navn | 2-amino-1-phenylethanol |
| InChI nøgle | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| Molekylær formel | C8H11NO |
(S)-(-)-1-(1-Naphthyl)ethylamin, 99%
CAS: 10420-89-0 Molekylær formel: C12H14N Molekylvægt (g/mol): 172.25 MDL nummer: MFCD00064179 InChI nøgle: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC navn: (1S)-1-naphthalen-1-ylethanamin SMIL: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
| MDL nummer | MFCD00064179 |
|---|---|
| PubChem CID | 66325 |
| Molekylvægt (g/mol) | 172.25 |
| CAS | 10420-89-0 |
| Synonym | s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine |
| SMIL | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| IUPAC navn | (1S)-1-naphthalen-1-ylethanamin |
| InChI nøgle | RTCUCQWIICFPOD-VIFPVBQESA-O |
| Molekylær formel | C12H14N |
D(+)-alfa-methylbenzylamin, 99+%, (99% ee)
CAS: 3886-69-9 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00064405 InChI nøgle: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC navn: (1R)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00064405 |
|---|---|
| PubChem CID | 643189 |
| Molekylvægt (g/mol) | 121.18 |
| CAS | 3886-69-9 |
| ChEBI | CHEBI:35322 |
| Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1R)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| Molekylær formel | C8H11N |
L(-)-alfa-methylbenzylamin, 99+%, (99% ee)
CAS: 2627-86-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 InChI nøgle: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC navn: (1S)-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| PubChem CID | 75818 |
|---|---|
| Molekylvægt (g/mol) | 121.18 |
| CAS | 2627-86-3 |
| ChEBI | CHEBI:35321 |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | (1S)-1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molekylær formel | C8H11N |
DL-alfa-methylbenzylamin, 99%
CAS: 618-36-0 MDL nummer: MFCD00008069 InChI nøgle: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC navn: 1-phenylethanamin SMIL: CC(C1=CC=CC=C1)N
| MDL nummer | MFCD00008069 |
|---|---|
| PubChem CID | 7408 |
| CAS | 618-36-0 |
| ChEBI | CHEBI:670 |
| Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
| SMIL | CC(C1=CC=CC=C1)N |
| IUPAC navn | 1-phenylethanamin |
| InChI nøgle | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
1-(3-Pyridyl)ethylamin, 96%
CAS: 56129-55-6 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.17 MDL nummer: MFCD01691641,MFCD09256803 InChI nøgle: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonym: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC navn: 1-pyridin-3-ylethanamin SMIL: CC(N)C1=CC=CN=C1
| MDL nummer | MFCD01691641,MFCD09256803 |
|---|---|
| PubChem CID | 2771688 |
| Molekylvægt (g/mol) | 122.17 |
| CAS | 56129-55-6 |
| Synonym | 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine |
| SMIL | CC(N)C1=CC=CN=C1 |
| IUPAC navn | 1-pyridin-3-ylethanamin |
| InChI nøgle | IQVQNBXPYJGNEA-UHFFFAOYNA-N |
| Molekylær formel | C7H10N2 |
N-methyl-[(4-bromthien-3-yl)methyl]aminhydrochlorid, Tech ., Thermo Scientific™
CAS: 944450-82-2 Molekylær formel: C6H9BrClNS Molekylvægt (g/mol): 242.559 MDL nummer: MFCD09817483 InChI nøgle: GORGMQYTNXIOBQ-UHFFFAOYSA-N Synonym: n-methyl-4-bromothien-3-yl methyl amine hydrochloride,1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride,4-bromothiophen-3-yl methyl methyl amine hydrochloride,4-bromo 3-thienyl methyl methylamine, chloride,4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride tech,1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229540 IUPAC navn: 1-(4-bromthiophen-3-yl)-N-methylmethanamin;hydrochlorid SMIL: CNCC1=CSC=C1Br.Cl
| MDL nummer | MFCD09817483 |
|---|---|
| PubChem CID | 24229540 |
| Molekylvægt (g/mol) | 242.559 |
| CAS | 944450-82-2 |
| Synonym | n-methyl-4-bromothien-3-yl methyl amine hydrochloride,1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride,4-bromothiophen-3-yl methyl methyl amine hydrochloride,4-bromo 3-thienyl methyl methylamine, chloride,4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride tech,1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 |
| SMIL | CNCC1=CSC=C1Br.Cl |
| IUPAC navn | 1-(4-bromthiophen-3-yl)-N-methylmethanamin;hydrochlorid |
| InChI nøgle | GORGMQYTNXIOBQ-UHFFFAOYSA-N |
| Molekylær formel | C6H9BrClNS |
(S)-(-)-N alfa-dimethylbenzylamin, 97%
CAS: 19131-99-8 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 InChI nøgle: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC navn: (1S)-N-methyl-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)NC
| PubChem CID | 2060073 |
|---|---|
| Molekylvægt (g/mol) | 135.21 |
| CAS | 19131-99-8 |
| Synonym | s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 |
| SMIL | CC(C1=CC=CC=C1)NC |
| IUPAC navn | (1S)-N-methyl-1-phenylethanamin |
| InChI nøgle | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
| Molekylær formel | C9H13N |
(3-Phenyl-1,2,4-oxadiazol-5-yl)methylamin, 97 %, Thermo Scientific™
CAS: 90564-77-5 Molekylær formel: C9H9N3O Molekylvægt (g/mol): 175.191 MDL nummer: MFCD06166274 InChI nøgle: QFBMJBDECSEYCZ-UHFFFAOYSA-N Synonym: 3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine PubChem CID: 4894507 IUPAC navn: (3-phenyl-1,2,4-oxadiazol-5-yl)methanamin SMIL: C1=CC=C(C=C1)C2=NOC(=N2)CN
| MDL nummer | MFCD06166274 |
|---|---|
| PubChem CID | 4894507 |
| Molekylvægt (g/mol) | 175.191 |
| CAS | 90564-77-5 |
| Synonym | 3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine |
| SMIL | C1=CC=C(C=C1)C2=NOC(=N2)CN |
| IUPAC navn | (3-phenyl-1,2,4-oxadiazol-5-yl)methanamin |
| InChI nøgle | QFBMJBDECSEYCZ-UHFFFAOYSA-N |
| Molekylær formel | C9H9N3O |
5-(morpholinomethyl)thiophen-2-carbaldehyd, 97 %, Thermo Scientific™
CAS: 893744-01-9 Molekylær formel: C10H13NO2S Molekylvægt (g/mol): 211.28 MDL nummer: MFCD06803315 InChI nøgle: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonym: 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde PubChem CID: 20098933 IUPAC navn: 5-(morpholin-4-ylmethyl)thiophen-2-carbaldehyd SMIL: O=CC1=CC=C(CN2CCOCC2)S1
| MDL nummer | MFCD06803315 |
|---|---|
| PubChem CID | 20098933 |
| Molekylvægt (g/mol) | 211.28 |
| CAS | 893744-01-9 |
| Synonym | 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde |
| SMIL | O=CC1=CC=C(CN2CCOCC2)S1 |
| IUPAC navn | 5-(morpholin-4-ylmethyl)thiophen-2-carbaldehyd |
| InChI nøgle | YPXGCMYNDMFOHE-UHFFFAOYSA-N |
| Molekylær formel | C10H13NO2S |
N-methyl-N-[(5-methylthien-2-yl)methyl]aminmonohydrochlorid, 97 %, Thermo Scientific™
CAS: 912569-78-9 Molekylær formel: C7H12ClNS Molekylvægt (g/mol): 177.69 MDL nummer: MFCD07106798 InChI nøgle: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 IUPAC navn: N-methyl-1-(5-methylthiophen-2-yl)methanamin;hydrochlorid SMIL: CC1=CC=C(S1)CNC.Cl
| MDL nummer | MFCD07106798 |
|---|---|
| PubChem CID | 17290686 |
| Molekylvægt (g/mol) | 177.69 |
| CAS | 912569-78-9 |
| Synonym | n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 |
| SMIL | CC1=CC=C(S1)CNC.Cl |
| IUPAC navn | N-methyl-1-(5-methylthiophen-2-yl)methanamin;hydrochlorid |
| InChI nøgle | OQOUPFNJXCXICY-UHFFFAOYSA-N |
| Molekylær formel | C7H12ClNS |
(3-Phenylisoxazol-5-yl)methylamin, 97 %, Thermo Scientific™
CAS: 54408-35-4 Molekylær formel: C10H10N2O Molekylvægt (g/mol): 174.203 InChI nøgle: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine PubChem CID: 2764165 IUPAC navn: (3-phenyl-1,2-oxazol-5-yl)methanamin SMIL: C1=CC=C(C=C1)C2=NOC(=C2)CN
| PubChem CID | 2764165 |
|---|---|
| Molekylvægt (g/mol) | 174.203 |
| CAS | 54408-35-4 |
| Synonym | 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine |
| SMIL | C1=CC=C(C=C1)C2=NOC(=C2)CN |
| IUPAC navn | (3-phenyl-1,2-oxazol-5-yl)methanamin |
| InChI nøgle | AQZLTCXQTOKUAA-UHFFFAOYSA-N |
| Molekylær formel | C10H10N2O |