Organiske iltforbindelser
Filtrerede søgeresultater
1,3-benzothiazol-2-carbaldehyd, Thermo Scientific™
CAS: 6639-57-2 Molekylær formel: C8H5NOS Molekylvægt (g/mol): 163.194 MDL nummer: MFCD00526215 InChI nøgle: RHKPJTFLRQNNGJ-UHFFFAOYSA-N Synonym: 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde PubChem CID: 241608 IUPAC navn: 1,3-benzothiazol-2-carbaldehyd SMIL: C1=CC=C2C(=C1)N=C(S2)C=O
| MDL nummer | MFCD00526215 |
|---|---|
| PubChem CID | 241608 |
| Molekylvægt (g/mol) | 163.194 |
| CAS | 6639-57-2 |
| Synonym | 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde |
| SMIL | C1=CC=C2C(=C1)N=C(S2)C=O |
| IUPAC navn | 1,3-benzothiazol-2-carbaldehyd |
| InChI nøgle | RHKPJTFLRQNNGJ-UHFFFAOYSA-N |
| Molekylær formel | C8H5NOS |
3-Mercapto-1-propanol, 97+%
CAS: 19721-22-3 Molekylær formel: C3H8OS Molekylvægt (g/mol): 92.16 MDL nummer: MFCD00192262 InChI nøgle: SHLSSLVZXJBVHE-UHFFFAOYSA-N Synonym: 3-mercapto-1-propanol,1-propanol, 3-mercapto,3-mercaptopropanol,3-hydroxypropanethiol,3-hydroxypropyl mercaptan,3-mecapto-1-propanol,3-mecaptopropan-1-ol,1-mercapto-3-propanol,3-hydroxypropylmercaptan,3-mercaptopropan-1-ol PubChem CID: 88211 IUPAC navn: 3-sulfanylpropan-1-ol SMIL: C(CO)CS
| MDL nummer | MFCD00192262 |
|---|---|
| PubChem CID | 88211 |
| Molekylvægt (g/mol) | 92.16 |
| CAS | 19721-22-3 |
| Synonym | 3-mercapto-1-propanol,1-propanol, 3-mercapto,3-mercaptopropanol,3-hydroxypropanethiol,3-hydroxypropyl mercaptan,3-mecapto-1-propanol,3-mecaptopropan-1-ol,1-mercapto-3-propanol,3-hydroxypropylmercaptan,3-mercaptopropan-1-ol |
| SMIL | C(CO)CS |
| IUPAC navn | 3-sulfanylpropan-1-ol |
| InChI nøgle | SHLSSLVZXJBVHE-UHFFFAOYSA-N |
| Molekylær formel | C3H8OS |
DL-6-methoxy-α -methyl-2-naphthalenmethanol, 98 %, Thermo Scientific Chemicals
CAS: 77301-42-9 Molekylær formel: C13H14O2 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD01632581 InChI nøgle: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 IUPAC navn: 1-(6-methoxynaphthalen-2-yl)ethanol SMIL: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
| MDL nummer | MFCD01632581 |
|---|---|
| PubChem CID | 575523 |
| Molekylvægt (g/mol) | 202.25 |
| CAS | 77301-42-9 |
| Synonym | 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k |
| SMIL | COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O |
| IUPAC navn | 1-(6-methoxynaphthalen-2-yl)ethanol |
| InChI nøgle | OUVJWFRUESFCCY-SECBINFHSA-N |
| Molekylær formel | C13H14O2 |
Tetraethylenglycoldimethylether, 98+%, Thermo Scientific Chemicals
CAS: 143-24-8 Molekylær formel: C10H22O5 Molekylvægt (g/mol): 222.28 MDL nummer: MFCD00008505 InChI nøgle: ZUHZGEOKBKGPSW-UHFFFAOYSA-N Synonym: tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 PubChem CID: 8925 ChEBI: CHEBI:46785 IUPAC navn: 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethan SMIL: COCCOCCOCCOCCOC
| MDL nummer | MFCD00008505 |
|---|---|
| PubChem CID | 8925 |
| Molekylvægt (g/mol) | 222.28 |
| CAS | 143-24-8 |
| ChEBI | CHEBI:46785 |
| Synonym | tetraglyme,tetraethylene glycol dimethyl ether,2,5,8,11,14-pentaoxapentadecane,dimethoxytetraglycol,glyme 5,ansul ether 181at,dimethoxytetraethylene glycol,nissan uniox mm 200,bis 2-2-methoxyethoxy ethyl ether,methyltetraglyme200 |
| SMIL | COCCOCCOCCOCCOC |
| IUPAC navn | 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethan |
| InChI nøgle | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Molekylær formel | C10H22O5 |
6-methoxy-3-pyridincarboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 65873-72-5 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD02683446 InChI nøgle: CTAIEPPAOULMFY-UHFFFAOYSA-N Synonym: 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 PubChem CID: 3364576 IUPAC navn: 6-methoxypyridin-3-carbaldehyd SMIL: COC1=CC=C(C=O)C=N1
| MDL nummer | MFCD02683446 |
|---|---|
| PubChem CID | 3364576 |
| Molekylvægt (g/mol) | 137.14 |
| CAS | 65873-72-5 |
| Synonym | 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 |
| SMIL | COC1=CC=C(C=O)C=N1 |
| IUPAC navn | 6-methoxypyridin-3-carbaldehyd |
| InChI nøgle | CTAIEPPAOULMFY-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO2 |
3-Acetylthiophene, 98%
CAS: 1468-83-3 Molekylær formel: C6H6OS Molekylvægt (g/mol): 126.17 MDL nummer: MFCD00005468 InChI nøgle: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone PubChem CID: 15116 IUPAC navn: 1-thiophen-3-ylethanon SMIL: CC(=O)C1=CSC=C1
| MDL nummer | MFCD00005468 |
|---|---|
| PubChem CID | 15116 |
| Molekylvægt (g/mol) | 126.17 |
| CAS | 1468-83-3 |
| Synonym | 3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone |
| SMIL | CC(=O)C1=CSC=C1 |
| IUPAC navn | 1-thiophen-3-ylethanon |
| InChI nøgle | RNIDWJDZNNVFDY-UHFFFAOYSA-N |
| Molekylær formel | C6H6OS |
4-butoxybenzaldehyd, 99 %, Thermo Scientific™
CAS: 5736-88-9 Molekylær formel: C11H14O2 Molekylvægt (g/mol): 178.23 MDL nummer: MFCD00003389 InChI nøgle: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC navn: 4-butoxybenzaldehyd SMIL: CCCCOC1=CC=C(C=C1)C=O
| MDL nummer | MFCD00003389 |
|---|---|
| PubChem CID | 79813 |
| Molekylvægt (g/mol) | 178.23 |
| CAS | 5736-88-9 |
| Synonym | p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde |
| SMIL | CCCCOC1=CC=C(C=C1)C=O |
| IUPAC navn | 4-butoxybenzaldehyd |
| InChI nøgle | XHWMNHADTZZHGI-UHFFFAOYSA-N |
| Molekylær formel | C11H14O2 |
4-tert-Butylcalix[4]arene, 99%
CAS: 60705-62-6 Molekylær formel: C44H56O4 Molekylvægt (g/mol): 648.93 MDL nummer: MFCD00066280 InChI nøgle: NVKLTRSBZLYZHK-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, PubChem CID: 335377 IUPAC navn: 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.13,7.19,13.1115,19]octacosa-1 (25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-25,26,27,28-tetrol SMIL: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
| MDL nummer | MFCD00066280 |
|---|---|
| PubChem CID | 335377 |
| Molekylvægt (g/mol) | 648.93 |
| CAS | 60705-62-6 |
| Synonym | 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, |
| SMIL | CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1 |
| IUPAC navn | 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.13,7.19,13.1115,19]octacosa-1 (25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-25,26,27,28-tetrol |
| InChI nøgle | NVKLTRSBZLYZHK-UHFFFAOYSA-N |
| Molekylær formel | C44H56O4 |
Anthraquinon, 98%, Thermo Scientific Chemicals
CAS: 84-65-1 Molekylær formel: C14H8O2 Molekylvægt (g/mol): 208.22 MDL nummer: MFCD00001188 InChI nøgle: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 SMIL: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
| MDL nummer | MFCD00001188 |
|---|---|
| PubChem CID | 6780 |
| Molekylvægt (g/mol) | 208.22 |
| CAS | 84-65-1 |
| ChEBI | CHEBI:40448 |
| Synonym | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
| SMIL | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
| InChI nøgle | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
| Molekylær formel | C14H8O2 |
Methyl potassium malonate, 98%
CAS: 38330-80-2 Molekylær formel: C4H5KO4 Molekylvægt (g/mol): 156.178 MDL nummer: MFCD00014021 InChI nøgle: WWTULTKUWBKVGV-UHFFFAOYSA-M Synonym: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d PubChem CID: 2724687 IUPAC navn: kalium;3-methoxy-3-oxopropanoat SMIL: COC(=O)CC(=O)[O-].[K+]
| MDL nummer | MFCD00014021 |
|---|---|
| PubChem CID | 2724687 |
| Molekylvægt (g/mol) | 156.178 |
| CAS | 38330-80-2 |
| Synonym | potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d |
| SMIL | COC(=O)CC(=O)[O-].[K+] |
| IUPAC navn | kalium;3-methoxy-3-oxopropanoat |
| InChI nøgle | WWTULTKUWBKVGV-UHFFFAOYSA-M |
| Molekylær formel | C4H5KO4 |
2,6-Pyridinedicarboxaldehyde, 97%
CAS: 5431-44-7 Molekylær formel: C7H5NO2 Molekylvægt (g/mol): 135.12 InChI nøgle: PMWXGSWIOOVHEQ-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde # PubChem CID: 79485 IUPAC navn: pyridin-2,6-dicarbaldehyd SMIL: C1=CC(=NC(=C1)C=O)C=O
| PubChem CID | 79485 |
|---|---|
| Molekylvægt (g/mol) | 135.12 |
| CAS | 5431-44-7 |
| Synonym | 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde # |
| SMIL | C1=CC(=NC(=C1)C=O)C=O |
| IUPAC navn | pyridin-2,6-dicarbaldehyd |
| InChI nøgle | PMWXGSWIOOVHEQ-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO2 |
Ethyl 2-(3,4-dichlorphenyl)-2-oxoacetat, teknisk, Thermo Scientific™
CAS: 34966-52-4 Molekylær formel: C10H8Cl2O3 Molekylvægt (g/mol): 247.07 MDL nummer: MFCD01934864 InChI nøgle: NWUGRKGSCYOUFF-UHFFFAOYSA-N Synonym: ethyl 3,4-dichlorophenylglyoxylate,ethyl 3,4-dichlorobenzoylformate,ethyl 2-3,4-dichlorophenyl-2-oxoacetate,3,4-dichlorophenyl glyoxylic acid ethyl ester,ksc495i0f,ethyl 3,4-dichlorophenyl oxo acetate,ethyl 2-3,4-dichlorophenyl-2-oxoethanoate,3,4-dichlorophenyl oxoacetic acid ethyl ester,3,4-dichloro-oxo-benzeneacetic acid ethyl ester,3,4-dichloro-phenyl-oxo-acetic acid ethyl ester PubChem CID: 2736412 IUPAC navn: ethyl-2-(3,4-dichlorphenyl)-2-oxoacetat SMIL: CCOC(=O)C(=O)C1=CC(Cl)=C(Cl)C=C1
| MDL nummer | MFCD01934864 |
|---|---|
| PubChem CID | 2736412 |
| Molekylvægt (g/mol) | 247.07 |
| CAS | 34966-52-4 |
| Synonym | ethyl 3,4-dichlorophenylglyoxylate,ethyl 3,4-dichlorobenzoylformate,ethyl 2-3,4-dichlorophenyl-2-oxoacetate,3,4-dichlorophenyl glyoxylic acid ethyl ester,ksc495i0f,ethyl 3,4-dichlorophenyl oxo acetate,ethyl 2-3,4-dichlorophenyl-2-oxoethanoate,3,4-dichlorophenyl oxoacetic acid ethyl ester,3,4-dichloro-oxo-benzeneacetic acid ethyl ester,3,4-dichloro-phenyl-oxo-acetic acid ethyl ester |
| SMIL | CCOC(=O)C(=O)C1=CC(Cl)=C(Cl)C=C1 |
| IUPAC navn | ethyl-2-(3,4-dichlorphenyl)-2-oxoacetat |
| InChI nøgle | NWUGRKGSCYOUFF-UHFFFAOYSA-N |
| Molekylær formel | C10H8Cl2O3 |
1,2-Bis(2-iodoethoxy)ethane, 97%, stabilized
CAS: 36839-55-1 Molekylær formel: C6H12I2O2 Molekylvægt (g/mol): 369.96 MDL nummer: MFCD00075008 InChI nøgle: BCAGFJXMCZSAHD-UHFFFAOYSA-N Synonym: 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy PubChem CID: 593436 IUPAC navn: 1,2-bis(2-iodethoxy)ethan SMIL: C(COCCI)OCCI
| MDL nummer | MFCD00075008 |
|---|---|
| PubChem CID | 593436 |
| Molekylvægt (g/mol) | 369.96 |
| CAS | 36839-55-1 |
| Synonym | 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy |
| SMIL | C(COCCI)OCCI |
| IUPAC navn | 1,2-bis(2-iodethoxy)ethan |
| InChI nøgle | BCAGFJXMCZSAHD-UHFFFAOYSA-N |
| Molekylær formel | C6H12I2O2 |
2-Pentyn-1-ol, 98%
CAS: 6261-22-9 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00040915 InChI nøgle: WLPYSOCRPHTIDZ-UHFFFAOYSA-N Synonym: 2-pentyn-1-ol,2-pentyne-1-ol,2-pentynol,zlchem 1280,pubchem13063,acmc-209n5w,ksc357i0r,2-pentyn-1-01 PubChem CID: 80421 IUPAC navn: pent-2-yn-1-ol SMIL: CCC#CCO
| MDL nummer | MFCD00040915 |
|---|---|
| PubChem CID | 80421 |
| Molekylvægt (g/mol) | 84.118 |
| CAS | 6261-22-9 |
| Synonym | 2-pentyn-1-ol,2-pentyne-1-ol,2-pentynol,zlchem 1280,pubchem13063,acmc-209n5w,ksc357i0r,2-pentyn-1-01 |
| SMIL | CCC#CCO |
| IUPAC navn | pent-2-yn-1-ol |
| InChI nøgle | WLPYSOCRPHTIDZ-UHFFFAOYSA-N |
| Molekylær formel | C5H8O |