11H-benzo[c][1]benzazepine-6-carbonitrile
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Canonical SMILES:
C1C2=CC=CC=C2C(=NC3=CC=CC=C31)C#N
Isomeric SMILES
C1C2=CC=CC=C2C(=NC3=CC=CC=C31)C#N
InChI
InChI=1S/C15H10N2/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17-15/h1-8H,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
- benzo[b][1,4]benzoxazepine-6-carbonitrile
- benzo[b][1,4]benzothiazepine-6-carbonitrile
- 5,6-dihydrobenzo[b][1,4]benzoxazepin-6-ylmethanamine
- 5,6-dihydrobenzo[b][1,4]benzothiazepin-6-ylmethanamine
- (E)-but-2-enedioic acid; 5,6-dihydrobenzo[b][1,4]benzothiazepin-6-ylmethanamine
- 1-(5,6-dihydrobenzo[b][1,4]benzoxazepin-6-yl)-N-methyl-methanamine
- 1,5-diphenyl-4,5-dihydroimidazol-2-amine
- 1,5-diphenyl-4,5-dihydroimidazol-2-amine hydrobromide
- 4-oxidanyl-4-phenyl-N-(phenylmethyl)butanethioamide
- 5-methyl-1-(phenylmethyl)pyrrolidine-2-thione

