1,2-benzodiazepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=CN(N=C2C=C1)N
Isomeric SMILES
C1=CC2=CC=CN(N=C2C=C1)N
InChI
InChI=1S/C9H9N3/c10-12-7-3-5-8-4-1-2-6-9(8)11-12/h1-7H,10H2
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
- 4-oxidanyl-2-propan-2-yl-benzamide
- benzo[i][1,5]benzothiazepine
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(4-nitrophenyl)ethanamide
- 5H-1,4-thiazepin-4-ium 4-oxide
- 3-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-propanenitrile
- 2-(methoxymethyl)-4-methyl-1,3-thiazole-5-carboxylic acid
- methyl 3-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)propanoate
- 4-cyclopropyl-2-methyl-1,3-thiazole-5-carboxylic acid
- 2-azido-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanone
- 3-(5-methylsulfanyl-1,2,3,4-tetrazol-2-yl)-1-azabicyclo[2.2.1]heptane
