2-(1H-1-benzazepin-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C(N2)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C(N2)CC#N
InChI
InChI=1S/C12H10N2/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)14-11/h1-7,14H,8H2
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-[2-(3,4-dichlorophenyl)-4-(phenylmethyl)-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone
- 3-(1H-1-benzazepin-2-yl)propanoate
- 3-(1H-1-benzazepin-2-yl)propanoic acid
- (E)-but-2-enedioic acid; 1-[2-(3,4-dichlorophenyl)-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone
- 3-(1H-1-benzazepin-2-yl)propan-1-ol
- 1-[2-(3,4-dichlorophenyl)-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone
- 1H-1-benzazepine-2-sulfonamide
- (E)-but-2-enedioate; piperazine-1-carboxylate
- N-[(Z)-1-benzazepin-2-ylidenemethyl]hydroxylamine
- (E)-but-2-enedioate; 2-piperazin-1-ylethanoate
