1H-1-benzazepine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C(N2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C(N2)C#N
InChI
InChI=1S/C11H8N2/c12-8-10-6-3-5-9-4-1-2-7-11(9)13-10/h1-7,13H
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
- 2-(4-chlorophenyl)-2-ethanoyl-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylic acid
- 4-(1H-1-benzazepin-2-yl)butanenitrile
- 2-(4-chlorophenyl)-2-ethanoyl-3-(hydroxymethyl)piperazine-1-carboxylate
- 3-(1H-1-benzazepin-2-yl)propanoate hydrochloride
- 2-(4-chlorophenyl)-2-ethanoyl-3-(hydroxymethyl)piperazine-1-carboxylic acid
- N-[(Z)-1-benzazepin-2-ylidenemethyl]hydroxylamine hydrochloride
- N,N-dimethyl-1-piperazin-1-yl-methanamine hydrochloride
- 2-benzazepine-2-carboxamide
- N,N-dimethyl-1-piperazin-1-yl-methanamine
- 3-(1H-1-benzazepin-2-yl)propan-1-ol hydrochloride
