carbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC(=O)C3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC(=O)C3=N2
InChI
InChI=1S/C12H7NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-7H
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
- [(E)-C-(3-naphthalen-2-ylcarbonyloxy-3-oxidanylidene-propyl)-N-oxidanyl-carbonimidoyl] naphthalene-2-carboxylate
- 3-iodanylpyrrolidine-2,5-dione
- (9,9-dimethylxanthen-1-yl)-diphenyl-phosphane
- 2-[1,2-bis(4-fluorophenyl)piperidin-4-yl]ethanol
- 1,1-bis(oxidanylidene)-2,3,4,6-tetrahydropyrrolo[2,3-f][1,2]thiazepin-5-one
- 1H-pyrrole-3-sulfonyl chloride
- 2H-pyrrolo[3,4-f][1,2]thiazepine
- 2-[2-(phenylmethyl)-3-sulfamoyl-pyrrol-3-yl]propanoic acid
- 2,4,5-trimethylcyclopentane-1,3-diol
- (NE)-N-[2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-6-methyl-1,1-bis(oxidanylidene)-3,4-dihydropyrrolo[2,3-f][1,2]thiazepin-5-ylidene]hydroxylamine
