3H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CNC=CC2=C1
Isomeric SMILES
C1=CC=C2C=CNC=CC2=C1
InChI
InChI=1S/C10H9N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-8,11H
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
- 2,2,2-tris(fluoranyl)-N-[5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamide
- 2-(chloromethyl)-5-phenyl-pyrazine
- 3-(3-tert-butylsulfanyl-5-prop-2-enoxy-1H-indol-2-yl)-2,2-dimethyl-propanoic acid
- methyl 2-methoxy-3-(phenylmethylsulfanyl)propanoate
- 2-methyl-2-[(2-oxidanidyl-2-oxidanylidene-ethyl)disulfanyl]propanoate
- 2-(carboxymethyldisulfanyl)-2-methyl-propanoic acid
- methyl thiophen-2-ylmethanesulfonate
- 2-(1-bromanylprop-2-enyl)phenol
- (E)-1-diazonio-6-methoxy-5,5-dimethyl-6-oxidanylidene-hex-1-en-2-olate
- (E)-6-methoxy-5,5-dimethyl-2-oxidanyl-6-oxidanylidene-hex-1-ene-1-diazonium
