11H-benzo[c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=NC3=CC=CC=C31
Isomeric SMILES
C1C2=CC=CC=C2C=NC3=CC=CC=C31
InChI
InChI=1S/C14H11N/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-8,10H,9H2
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-cyclopentyl-1,1,1-tris(fluoranyl)butan-2-one
- 1-(2-oxidanyl-5-propan-2-yloxy-phenyl)ethanone
- tert-butyl (E)-3-(furan-2-yl)prop-2-enoate
- phenyl-(phenylmethylidyne)azaniumyl-azanide
- (2,2-dimethyl-3-oxidanylidene-butyl) methanesulfonate
- 2-[(R)-ethenylsulfinyl]-1-phenyl-ethanone
- 3-(1-methyl-2-oxidanylidene-cyclopentyl)cyclohexan-1-one
- (1S,2R,4R)-2-ethenoxy-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- 4-(1-oxidanylhexyl)phenol
- 3-methyl-2-(phenylmethyl)butane-1,2-diol
