11H-benzo[c][1]benzazepin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=NC3=CC=CC=C31)N
Isomeric SMILES
C1C2=CC=CC=C2C(=NC3=CC=CC=C31)N
InChI
InChI=1S/C14H12N2/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)16-14/h1-8H,9H2,(H2,15,16)
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
- methyl (2S)-3-methyl-2-[2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]prop-2-enoylamino]butanoate
- [3-[3-[(2-methyl-2-pyridin-2-yl-propanoyl)amino]-1H-pyrazol-5-yl]cyclobutyl] N-(phenylmethyl)carbamate
- N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-nitro-benzamide
- (2R)-1-[(4S,6R)-2,2-dimethyl-6-[4-tri(propan-2-yl)silyloxybutyl]-1,3-dioxan-4-yl]pent-4-en-2-ol
- 2-chloranyl-5-[5-[(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)methyl]furan-2-yl]benzoic acid
- 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1H-indazol-5-yl)-2-oxidanylidene-ethanamide
- [4-[(4-methylphenyl)sulfonylamino]-5-phenyl-5,8-dihydronaphthalen-1-yl] ethanoate
- 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-chlorophenyl)-oxidanyl-methyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide
- ethyl 4-[2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethynyl]benzoate
- ethyl 5-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-5-yl]-2H-furan-5-carboxylate
