carbazole-9-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C=O
InChI
InChI=1S/C13H9NO/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-9H
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
- N-(2-chloroethyl)-4-methyl-aniline
- 2-(2-acetyloxyethylsulfonylmethylsulfonyl)ethyl ethanoate
- 2-(1-methylimidazol-2-yl)sulfanyl-5-nitro-1,3-thiazole
- rubidium(1+) dichloride
- N-(4-phenoxyphenyl)hydroxylamine
- N,N-bis(2-chloroethyl)-2,5-dimethyl-aniline
- acenaphthylene-1-carbonitrile
- [4-(chloromethyl)phenyl] ethanoate
- 2-[2-(hydroxymethyl)-2,4,6-trimethyl-3-oxidanylidene-1H-inden-5-yl]ethyl hexadecanoate
- 2-(2,4,6-trimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)ethyl hexadecanoate
