3-methoxy-2-(phenylcarbonyl)-3H-isoquinoline-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=C2C=CC=CC2=C(N1C(=O)C3=CC=CC=C3)C#N
Isomeric SMILES
COC1C=C2C=CC=CC2=C(N1C(=O)C3=CC=CC=C3)C#N
InChI
InChI=1S/C18H14N2O2/c1-22-17-11-14-9-5-6-10-15(14)16(12-19)20(17)18(21)13-7-3-2-4-8-13/h2-11,17H,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
- 3-bromanylpropyl 1-(1-oxidanylpropyl)cyclopentane-1-carboxylate
- 5,11-dimethyl-6H-pyrido[4,3-b]carbazole-9-carboxylic acid
- 3-(2-bromanyl-1-ethoxy-ethoxy)non-1-ene
- methyl 5,12-dihydronaphtho[2,3-b][1,6]naphthyridine-12-carboxylate
- methyl (2S)-2-benzamido-3-[(1R,4S)-2,3,5-trioxabicyclo[2.1.1]hexan-4-yl]propanoate
- 2-(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)-3-thiophen-3-yl-propanenitrile
- 2-phenyl-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione
- 7-phenylmethoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one
- 6-(1H-indol-3-yl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one
- (6Z)-6-(5-methyl-2,4-dihydro-1H-[1,2,4]triazino[6,5-b]quinolin-3-ylidene)cyclohexa-2,4-dien-1-one
