1H-1,4-benzodiazepin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C=NC=CN2
Isomeric SMILES
C1=CC2=C(C=C1N)C=NC=CN2
InChI
InChI=1S/C9H9N3/c10-8-1-2-9-7(5-8)6-11-3-4-12-9/h1-6,12H,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
- 2-[(4-methoxyphenyl)methylsulfanyl]-5-nitro-benzoic acid
- [2-(1-azanyl-3-phenyl-propyl)-4-nitro-phenyl]methanol
- 4-nitro-2-[(phenethylamino)methyl]benzenethiol
- methyl (E)-4-[[4-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]anthracen-1-yl]-phenethyl-amino]but-2-enoate
- 4-(2-oxidanylidene-2-phenylmethoxy-ethanehydrazonoyl)benzoic acid
- 2-[8-(phenylmethoxycarbonylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl]ethanoate
- 2-[8-(phenylmethoxycarbonylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl]ethanoic acid
- (phenylmethyl) (NE)-N-[azanyl-[4-[(2-methyl-3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-7-yl)carbamoyl]phenyl]methylidene]carbamate
- 2-[8-[(4-carbamimidoylphenyl)carbonylamino]-3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- tert-butyl 3-(7-azanyl-3-oxidanylidene-1,2,4,5-tetrahydro-1,4-benzodiazepin-2-yl)propanoate
