1H-1,2-benzodiazepine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=NN2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=NN2)C#N
InChI
InChI=1S/C10H7N3/c11-7-9-6-5-8-3-1-2-4-10(8)13-12-9/h1-6,13H
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
- methyl 2H-1,2-benzodiazepine-3-carboxylate
- 2H-1,2-benzodiazepine-3-carboxamide
- 5-phenyl-4,5-dihydro-1,2-oxazol-3-amine
- 2H-naphthalen-1-one
- 1-[5-hexyl-2,4-bis(oxidanyl)phenyl]-2-pyridin-2-yl-ethanone
- methyl 5-[2-[5-bromanyl-2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]furan-2-carboxylate
- (4Z)-3-oxidanyl-4-[1-(oxidanylamino)-2-(1-phenylpyrazol-4-yl)ethylidene]cyclohexa-2,5-dien-1-one
- 11-oxidanylidene-6H-benzo[c][1]benzoxepine-3-carboxylic acid
- 11-oxidanylidene-6H-benzo[c][1]benzoxepine-2-carboxylic acid
- 11-oxidanylidene-6H-benzo[c][1]benzoxepine-2-carboxamide
