9H-carbazole-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=O)C=CC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=O)C=CC3=O
InChI
InChI=1S/C12H7NO2/c14-9-5-6-10(15)12-11(9)7-3-1-2-4-8(7)13-12/h1-6,13H
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-iodanylpentan-2-ol
- 2-[[dimethyl(phenyl)silyl]-phenyl-methyl]-3-oxidanyl-butanoic acid
- 4-(4-carboxyphenyl)carbonyloxycarbonylbenzoic acid
- 1-methyl-4-methylidene-2-phenyl-pyrrolidine
- 3-(2-methylpropyl)cyclopent-2-en-1-one
- 2-[ethyl(phenyl)amino]ethanenitrile
- 6-methoxycarbonylcyclohepta-1,3,5-triene-1-carboxylic acid
- N'-ethyl-N'-phenyl-ethane-1,2-diamine
- dimethyl cyclohepta-3,5,7-triene-1,3-dicarboxylate
- 6-(4-methoxyphenyl)-4-phenyl-3,6-dihydro-1,3-thiazine-2-thione
