9H-carbazole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C=O
InChI
InChI=1S/C13H9NO/c15-8-9-4-3-6-11-10-5-1-2-7-12(10)14-13(9)11/h1-8,14H
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-(1-nitroethyl)naphthalene
- (1R,2R)-3-methoxy-1-(methylamino)-1-phenyl-propan-2-ol
- [(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-phenyl-methanone
- (3S,3aS,7aR)-3-(hydroxymethyl)-5,6-dimethyl-2,3,3a,4,7,7a-hexahydroisoindol-1-one
- (4E)-5-methyl-4-(phenylhydrazinylidene)pyrazol-3-amine
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl thiocyanate
- S-[(2R,3R)-2-(azidomethyl)oxolan-3-yl] ethanethioate
- dipropylboron
- [4-methyl-3-(4-methylphenyl)-1H-pyrrol-2-yl]methanol
- (E)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-one
