methyl 1-cyano-1H-isoquinoline-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1C=CC2=CC=CC=C2C1C#N
Isomeric SMILES
COC(=O)N1C=CC2=CC=CC=C2C1C#N
InChI
InChI=1S/C12H10N2O2/c1-16-12(15)14-7-6-9-4-2-3-5-10(9)11(14)8-13/h2-7,11H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- phenyl 2-cyano-2H-quinoline-1-carboxylate
- 2-(1-bromoethyl)-2-ethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile
- 2,2-diethyl-4,7-dihydro-1,3-benzodioxole-5,5,6,6-tetracarbonitrile
- 2-(1-bromoethyl)-2-(3-nitrophenyl)-1,3-dioxolane
- 5,6-diphenyl-3-piperidin-1-yl-1,2,4-triazine
- 2-[(5-aminocarbonyl-2,4-dinitro-phenyl)amino]ethyl ethanoate
- 2-[(5-aminocarbonyl-2,4-dinitro-phenyl)amino]ethyl propanoate
- N'-(2,4-dinitrophenyl)-N-phenyl-ethane-1,2-diamine
- N-(2-methoxyethyl)-2,4-dinitro-aniline
- 6-(4-aminophenyl)-2,5-bis(azanyl)-1H-pyrimidin-4-one
