2,7-bis(oxidanyl)-9H-carbazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)NC3=CC(=C(C=C23)C=O)O
Isomeric SMILES
C1=CC2=C(C=C1O)NC3=CC(=C(C=C23)C=O)O
InChI
InChI=1S/C13H9NO3/c15-6-7-3-10-9-2-1-8(16)4-11(9)14-12(10)5-13(7)17/h1-6,14,16-17H
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
- 7-(1,2,4-triazol-1-ylmethyl)chromen-2-one
- 2-(4-methyl-5-sulfanylidene-1,2-dithiol-3-yl)ethyl nitrate
- N-[dimethylamino(pyridin-3-ylmethyl)phosphoryl]-N-methyl-methanamine
- N-cyclohexyl-1-naphthalen-1-yl-methanimine
- dimethyl (1R,4S,5S)-3-azabicyclo[2.2.2]octane-3,5-dicarboxylate
- 2-[2-(trifluoromethyl)phenyl]carbonylpropanedinitrile
- (5Z)-3-methyl-5-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]pyrrol-2-one
- 1-(methoxymethoxy)-4-[(E)-3-(methoxymethoxy)prop-1-enyl]benzene
- 6-methyl-3-[(Z)-3-oxidanylidenebut-1-enyl]-1H-quinolin-2-one
- (3R)-3-(2,5-dimethoxy-4-methyl-phenyl)butanoic acid
