benzo[b][1]benzazepine-11-carbaldehyde
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Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C=O
InChI
InChI=1S/C15H11NO/c17-11-16-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)16/h1-11H
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
- 5,10,11,12-tetrahydrobenzo[b][1]benzazocine
- tris(trideuteriomethyl)silyl (1E)-N-[tris(trideuteriomethyl)silyl]ethanimidate
- piperidin-4-yl propanoate
- N-cyclohexylpiperidine-4-carboxamide
- 4-(4-methylpiperidin-4-yl)morpholine
- 4-(5-chloranyl-2-methoxy-phenyl)butanoic acid
- octyl N-(oxidanylidenemethylidene)carbamate
- 1,1-dimethyl-3-(oxidanylidenemethylidene)urea
- N-(4-chlorophenyl)-N-ethyl-carbamoyl chloride
- 3-(dimethylcarbamoyl)-1,1-dimethyl-urea

