2-(1H-1,2-benzodiazepin-6-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC=NNC2=C1)CC#N
Isomeric SMILES
C1=CC(=C2C=CC=NNC2=C1)CC#N
InChI
InChI=1S/C11H9N3/c12-7-6-9-3-1-5-11-10(9)4-2-8-13-14-11/h1-5,8,14H,6H2
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
- 1H-1,2-benzodiazepin-6-yl N-methyl-N-propyl-carbamate
- 2-(2-methylphenyl)-1H-imidazole-4,5-dicarbonitrile
- 3-(1H-1,2-diazepin-4-yl)propan-1-amine
- 2-(4-dimethylaminophenyl)-1H-imidazole-4,5-dicarbonitrile hydrochloride
- 3-(1H-1,2-benzodiazepin-6-yl)propan-1-amine; (E)-but-2-enedioic acid
- 2-(4-dimethylaminophenyl)-1H-imidazole-4,5-dicarbonitrile
- 1H-1,2-benzodiazepin-6-ylmethanamine dihydrochloride
- 2-(4-chlorophenyl)-4-cyano-1H-imidazole-5-carboxamide
- 2-[2-[2-(ethoxymethyl)pyrazol-3-yl]carbonylphenoxy]ethanoic acid
- 2-(3,4-dichlorophenyl)-1H-imidazole-4,5-dicarbonitrile
