1-benzazepin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=CN2N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=CN2N
InChI
InChI=1S/C10H10N2/c11-12-8-4-3-6-9-5-1-2-7-10(9)12/h1-8H,11H2
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-methanoyl-5-phenyl-phenyl)silicon
- 3-prop-2-ynoxypropanamide
- bromomethyl-(4-bromophenyl)-dimethyl-silane
- methyl 3-chloranyl-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-carboxylate
- 4-[(2-methylpropan-2-yl)oxycarbonyl]-2-nitro-benzoic acid
- tert-butyl 4-carbonofluoridoyl-3-nitro-benzoate
- 3-azanyl-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3-azanyl-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-carboxylic acid
- methyl 1,3,3-tris(chloranyl)-2-oxidanylidene-4,5-dihydro-1-benzazepine-7-carboxylate
- 4-[2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid
