Filtrerede søgeresultater
2-Hydroxymethyl-18-crown-6, 97%
CAS: 70069-04-4 Molekylær formel: C13H26O7 Molekylvægt (g/mol): 294.34 MDL nummer: MFCD00188046 InChI nøgle: HFRGASADQCZXHH-UHFFFAOYNA-N Synonym: 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol PubChem CID: 3611393 IUPAC navn: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol SMIL: OCC1COCCOCCOCCOCCOCCO1
| MDL nummer | MFCD00188046 |
|---|---|
| PubChem CID | 3611393 |
| Molekylvægt (g/mol) | 294.34 |
| CAS | 70069-04-4 |
| Synonym | 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol |
| SMIL | OCC1COCCOCCOCCOCCOCCO1 |
| IUPAC navn | 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol |
| InChI nøgle | HFRGASADQCZXHH-UHFFFAOYNA-N |
| Molekylær formel | C13H26O7 |
2,2,2-Trifluoroethyl methyl ether, 99+%
CAS: 460-43-5 Molekylær formel: C3H5F3O Molekylvægt (g/mol): 114.07 MDL nummer: MFCD00236114 InChI nøgle: OHLVGBXMHDWRRX-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl methyl ether,cf3ch2och3,ethane, 1,1,1-trifluoro-2-methoxy,acmc-1csff,trifluoroethyl methyl ether,2,2,2-trifluoroethyl methyl ethe,1,1,1-trifluoro-2-methoxy-ethane,#,ethane,1,1,1-trifluoro-2-methoxy,1,1,1-tris fluoranyl-2-methoxy-ethane PubChem CID: 136304 IUPAC navn: 1,1,1-trifluoro-2-methoxyethane SMIL: COCC(F)(F)F
| MDL nummer | MFCD00236114 |
|---|---|
| PubChem CID | 136304 |
| Molekylvægt (g/mol) | 114.07 |
| CAS | 460-43-5 |
| Synonym | 2,2,2-trifluoroethyl methyl ether,cf3ch2och3,ethane, 1,1,1-trifluoro-2-methoxy,acmc-1csff,trifluoroethyl methyl ether,2,2,2-trifluoroethyl methyl ethe,1,1,1-trifluoro-2-methoxy-ethane,#,ethane,1,1,1-trifluoro-2-methoxy,1,1,1-tris fluoranyl-2-methoxy-ethane |
| SMIL | COCC(F)(F)F |
| IUPAC navn | 1,1,1-trifluoro-2-methoxyethane |
| InChI nøgle | OHLVGBXMHDWRRX-UHFFFAOYSA-N |
| Molekylær formel | C3H5F3O |
3-Fluoro-4-(trifluoromethoxy)benzaldehyde, 97%
CAS: 473917-15-6 Molekylær formel: C8H4F4O2 Molekylvægt (g/mol): 208.112 MDL nummer: MFCD06660201 InChI nøgle: RQLRUBHAAVGRPW-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde PubChem CID: 2783358 IUPAC navn: 3-fluoro-4-(trifluoromethoxy)benzaldehyde SMIL: C1=CC(=C(C=C1C=O)F)OC(F)(F)F
| MDL nummer | MFCD06660201 |
|---|---|
| PubChem CID | 2783358 |
| Molekylvægt (g/mol) | 208.112 |
| CAS | 473917-15-6 |
| Synonym | 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde |
| SMIL | C1=CC(=C(C=C1C=O)F)OC(F)(F)F |
| IUPAC navn | 3-fluoro-4-(trifluoromethoxy)benzaldehyde |
| InChI nøgle | RQLRUBHAAVGRPW-UHFFFAOYSA-N |
| Molekylær formel | C8H4F4O2 |
4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%
CAS: 13414-95-4 Molekylær formel: C8H8OS Molekylvægt (g/mol): 152.21 MDL nummer: MFCD00005861 InChI nøgle: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC navn: 6,7-dihydro-5H-1-benzothiophen-4-one SMIL: C1CC2=C(C=CS2)C(=O)C1
| MDL nummer | MFCD00005861 |
|---|---|
| PubChem CID | 83418 |
| Molekylvægt (g/mol) | 152.21 |
| CAS | 13414-95-4 |
| Synonym | 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone |
| SMIL | C1CC2=C(C=CS2)C(=O)C1 |
| IUPAC navn | 6,7-dihydro-5H-1-benzothiophen-4-one |
| InChI nøgle | GJEKNELSXNSYAQ-UHFFFAOYSA-N |
| Molekylær formel | C8H8OS |
Lobeline sulfate, 99%
CAS: 134-64-5 Molekylær formel: C44H56N2O8S Molekylvægt (g/mol): 773.00 MDL nummer: MFCD00135592 InChI nøgle: GRZMOSSVIPFGFF-GNJLJDPWSA-N Synonym: lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate PubChem CID: 120636 IUPAC navn: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid SMIL: OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00135592 |
|---|---|
| PubChem CID | 120636 |
| Molekylvægt (g/mol) | 773.00 |
| CAS | 134-64-5 |
| Synonym | lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate |
| SMIL | OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1 |
| IUPAC navn | 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid |
| InChI nøgle | GRZMOSSVIPFGFF-GNJLJDPWSA-N |
| Molekylær formel | C44H56N2O8S |
Methyl 2-formylthiophene-4-carboxylate, 95%
CAS: 67808-66-6 Molekylær formel: C7H6O3S Molekylvægt (g/mol): 170.182 MDL nummer: MFCD01859945 InChI nøgle: GNXNZRYWBFMVHK-UHFFFAOYSA-N Synonym: methyl 2-formyl-4-thiophenecarboxylate,2-formylthiophene-4-carboxylic acid methylester,5-formyl-3-thiophenecarboxylic acid methyl ester,5-formyl-3-thiophene carboxylic acid methylester,pubchem7741,tpc-h014,methyl 5-methanoylthiophene-3-carboxylate,5-formyl-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 5-formyl-, methyl ester,3-thiophenecarboxylicacid, 5-formyl-, methyl ester PubChem CID: 818925 IUPAC navn: methyl 5-formylthiophene-3-carboxylate SMIL: COC(=O)C1=CSC(=C1)C=O
| MDL nummer | MFCD01859945 |
|---|---|
| PubChem CID | 818925 |
| Molekylvægt (g/mol) | 170.182 |
| CAS | 67808-66-6 |
| Synonym | methyl 2-formyl-4-thiophenecarboxylate,2-formylthiophene-4-carboxylic acid methylester,5-formyl-3-thiophenecarboxylic acid methyl ester,5-formyl-3-thiophene carboxylic acid methylester,pubchem7741,tpc-h014,methyl 5-methanoylthiophene-3-carboxylate,5-formyl-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 5-formyl-, methyl ester,3-thiophenecarboxylicacid, 5-formyl-, methyl ester |
| SMIL | COC(=O)C1=CSC(=C1)C=O |
| IUPAC navn | methyl 5-formylthiophene-3-carboxylate |
| InChI nøgle | GNXNZRYWBFMVHK-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3S |
5,6-Dimethoxybenzimidazole, 98%
CAS: 72721-02-9 Molekylær formel: C9H10N2O2 Molekylvægt (g/mol): 178.191 MDL nummer: MFCD00612461 InChI nøgle: BTWUUHKQHOSMIN-UHFFFAOYSA-N PubChem CID: 601221 IUPAC navn: 5,6-dimethoxy-1H-benzimidazole SMIL: COC1=C(C=C2C(=C1)NC=N2)OC
| MDL nummer | MFCD00612461 |
|---|---|
| PubChem CID | 601221 |
| Molekylvægt (g/mol) | 178.191 |
| CAS | 72721-02-9 |
| SMIL | COC1=C(C=C2C(=C1)NC=N2)OC |
| IUPAC navn | 5,6-dimethoxy-1H-benzimidazole |
| InChI nøgle | BTWUUHKQHOSMIN-UHFFFAOYSA-N |
| Molekylær formel | C9H10N2O2 |
2-Methoxyethyl chloroformate, tech. 85%
CAS: 628-12-6 Molekylær formel: C4H7ClO3 Molekylvægt (g/mol): 138.547 MDL nummer: MFCD00058932 InChI nøgle: NDYYWMXJZWHRLZ-UHFFFAOYSA-N Synonym: 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate PubChem CID: 69400 IUPAC navn: 2-methoxyethyl carbonochloridate SMIL: COCCOC(=O)Cl
| MDL nummer | MFCD00058932 |
|---|---|
| PubChem CID | 69400 |
| Molekylvægt (g/mol) | 138.547 |
| CAS | 628-12-6 |
| Synonym | 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate |
| SMIL | COCCOC(=O)Cl |
| IUPAC navn | 2-methoxyethyl carbonochloridate |
| InChI nøgle | NDYYWMXJZWHRLZ-UHFFFAOYSA-N |
| Molekylær formel | C4H7ClO3 |
5'-Fluoro-2'-iodoacetophenone, 97%
CAS: 914225-70-0 Molekylær formel: C8H6FIO Molekylvægt (g/mol): 264.04 MDL nummer: MFCD09033159 InChI nøgle: NRLSRIONJVBZDT-UHFFFAOYSA-N Synonym: 5'-fluoro-2'-iodoacetophenone,1-5-fluoro-2-iodophenyl ethanone,2'-iodo-5'-fluoroacetophenone,1-5-fluoro-2-iodophenyl ethan-1-one,1-5-fluoro-2-iodo-phenyl ethanone,5-fluoro-2-iodoacetophenone,pubchem15742,1-5-fluoro-2-iodo-phenyl-ethanone,1-5-fluoranyl-2-iodanyl-phenyl ethanone PubChem CID: 29934881 IUPAC navn: 1-(5-fluoro-2-iodophenyl)ethanone SMIL: CC(=O)C1=C(I)C=CC(F)=C1
| MDL nummer | MFCD09033159 |
|---|---|
| PubChem CID | 29934881 |
| Molekylvægt (g/mol) | 264.04 |
| CAS | 914225-70-0 |
| Synonym | 5'-fluoro-2'-iodoacetophenone,1-5-fluoro-2-iodophenyl ethanone,2'-iodo-5'-fluoroacetophenone,1-5-fluoro-2-iodophenyl ethan-1-one,1-5-fluoro-2-iodo-phenyl ethanone,5-fluoro-2-iodoacetophenone,pubchem15742,1-5-fluoro-2-iodo-phenyl-ethanone,1-5-fluoranyl-2-iodanyl-phenyl ethanone |
| SMIL | CC(=O)C1=C(I)C=CC(F)=C1 |
| IUPAC navn | 1-(5-fluoro-2-iodophenyl)ethanone |
| InChI nøgle | NRLSRIONJVBZDT-UHFFFAOYSA-N |
| Molekylær formel | C8H6FIO |
2-Chloro-3-quinolinecarboxaldehyde, 98%
CAS: 73568-25-9 Molekylær formel: C10H6ClNO Molekylvægt (g/mol): 191.62 MDL nummer: MFCD00130079 InChI nøgle: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonym: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde PubChem CID: 690958 IUPAC navn: 2-chloroquinoline-3-carbaldehyde SMIL: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
| MDL nummer | MFCD00130079 |
|---|---|
| PubChem CID | 690958 |
| Molekylvægt (g/mol) | 191.62 |
| CAS | 73568-25-9 |
| Synonym | 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde |
| SMIL | C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O |
| IUPAC navn | 2-chloroquinoline-3-carbaldehyde |
| InChI nøgle | SDKQWXCBSNMYBN-UHFFFAOYSA-N |
| Molekylær formel | C10H6ClNO |
1,3,5-Trifluoro-2-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 315-14-0 Molekylær formel: C6H2F3NO2 Molekylvægt (g/mol): 177.082 MDL nummer: MFCD00014687 InChI nøgle: PWRFDGYYJWQIAB-UHFFFAOYSA-N Synonym: 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t PubChem CID: 67567 IUPAC navn: 1,3,5-trifluoro-2-nitrobenzene SMIL: C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F
| MDL nummer | MFCD00014687 |
|---|---|
| PubChem CID | 67567 |
| Molekylvægt (g/mol) | 177.082 |
| CAS | 315-14-0 |
| Synonym | 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t |
| SMIL | C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F |
| IUPAC navn | 1,3,5-trifluoro-2-nitrobenzene |
| InChI nøgle | PWRFDGYYJWQIAB-UHFFFAOYSA-N |
| Molekylær formel | C6H2F3NO2 |
4'-(1-Piperazinyl)acetophenone, 94%
CAS: 51639-48-6 Molekylær formel: C12H16N2O Molekylvægt (g/mol): 204.273 MDL nummer: MFCD00005962 InChI nøgle: KPXVKKBJROCIJB-UHFFFAOYSA-N Synonym: 1-4-acetylphenyl piperazine,1-4-piperazin-1-yl phenyl ethanone,4'-piperazinoacetophenone,1-4-piperazin-1-ylphenyl ethanone,4-piperazinoacetophenone,piperazin-4-ylacetophenone,1-4-piperazin-1-yl-phenyl-ethanone,p-piperazinoacetophenone,1-4-piperazin-1-yl-phenyl ethanone PubChem CID: 97269 IUPAC navn: 1-(4-piperazin-1-ylphenyl)ethanone SMIL: CC(=O)C1=CC=C(C=C1)N2CCNCC2
| MDL nummer | MFCD00005962 |
|---|---|
| PubChem CID | 97269 |
| Molekylvægt (g/mol) | 204.273 |
| CAS | 51639-48-6 |
| Synonym | 1-4-acetylphenyl piperazine,1-4-piperazin-1-yl phenyl ethanone,4'-piperazinoacetophenone,1-4-piperazin-1-ylphenyl ethanone,4-piperazinoacetophenone,piperazin-4-ylacetophenone,1-4-piperazin-1-yl-phenyl-ethanone,p-piperazinoacetophenone,1-4-piperazin-1-yl-phenyl ethanone |
| SMIL | CC(=O)C1=CC=C(C=C1)N2CCNCC2 |
| IUPAC navn | 1-(4-piperazin-1-ylphenyl)ethanone |
| InChI nøgle | KPXVKKBJROCIJB-UHFFFAOYSA-N |
| Molekylær formel | C12H16N2O |
1-Heptadecanol
CAS: 1454-85-9 Molekylær formel: C17H36O Molekylvægt (g/mol): 256.474 MDL nummer: MFCD00002822 InChI nøgle: GOQYKNQRPGWPLP-UHFFFAOYSA-N Synonym: 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1 PubChem CID: 15076 ChEBI: CHEBI:77470 IUPAC navn: heptadecan-1-ol SMIL: CCCCCCCCCCCCCCCCCO
| MDL nummer | MFCD00002822 |
|---|---|
| PubChem CID | 15076 |
| Molekylvægt (g/mol) | 256.474 |
| CAS | 1454-85-9 |
| ChEBI | CHEBI:77470 |
| Synonym | 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1 |
| SMIL | CCCCCCCCCCCCCCCCCO |
| IUPAC navn | heptadecan-1-ol |
| InChI nøgle | GOQYKNQRPGWPLP-UHFFFAOYSA-N |
| Molekylær formel | C17H36O |
| MDL nummer | MFCD00023099 |
|---|---|
| CAS | 5398-11-8 |
5-Chloro-2-hydroxy-3-methylbenzaldehyde, 97%
CAS: 23602-63-3 Molekylær formel: C8H7ClO2 Molekylvægt (g/mol): 170.592 MDL nummer: MFCD00275687 InChI nøgle: NSKZAOKQZDLHGO-UHFFFAOYSA-N Synonym: benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde PubChem CID: 2774358 IUPAC navn: 5-chloro-2-hydroxy-3-methylbenzaldehyde SMIL: CC1=C(C(=CC(=C1)Cl)C=O)O
| MDL nummer | MFCD00275687 |
|---|---|
| PubChem CID | 2774358 |
| Molekylvægt (g/mol) | 170.592 |
| CAS | 23602-63-3 |
| Synonym | benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde |
| SMIL | CC1=C(C(=CC(=C1)Cl)C=O)O |
| IUPAC navn | 5-chloro-2-hydroxy-3-methylbenzaldehyde |
| InChI nøgle | NSKZAOKQZDLHGO-UHFFFAOYSA-N |
| Molekylær formel | C8H7ClO2 |