3-methanoylisoquinoline-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C(N=CC2=C1)C=O)C#N
Isomeric SMILES
C1=CC(=C2C=C(N=CC2=C1)C=O)C#N
InChI
InChI=1S/C11H6N2O/c12-5-8-2-1-3-9-6-13-10(7-14)4-11(8)9/h1-4,6-7H
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
- 1-[3,7-bis(dimethylamino)phenothiazin-10-yl]propan-1-one
- 5-iodanyl-4-methyl-1,3-thiazole-2-carbaldehyde
- 9,10-dimethylphenanthrene-4,5-dicarbaldehyde
- 4-chloranyl-3-[2-[2-(2-chloranyl-5-sulfo-phenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazol-2-yl]benzenesulfonic acid
- 2-(4-bromophenyl)-2-[2-(4-bromophenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole
- 2-(2-methanoyl-3,4,5-trimethoxy-phenyl)-5-methoxy-benzenecarbonitrile
- 6-ethoxyquinoline-2-carbaldehyde
- 4,5-dimethyl-1,2-diphenyl-pyrrole-3-carbaldehyde
- 6-methylpyrene-4-carbaldehyde
- 2-methyl-6-propyl-naphthalene-1-carbaldehyde
