2,3,4-tris(oxidanyl)benzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C(C(=C2C(=O)C=C1)O)O)O
Isomeric SMILES
C1=CC2=CC(=C(C(=C2C(=O)C=C1)O)O)O
InChI
InChI=1S/C11H8O4/c12-7-4-2-1-3-6-5-8(13)10(14)11(15)9(6)7/h1-5,13-15H
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-oxidanyl-1-propan-2-yl-2H-isoquinolin-6-one
- 1-fluoranyl-6-phenyl-cyclohexa-3,5-diene-1,2-diol
- (Z)-3-[2,3-bis(oxidanyl)phenyl]-2-cyano-prop-2-enamide
- 3-fluoranyl-2,4,5,6-tetrakis(oxidanyl)benzoic acid
- 4-(2-pyrrol-1-ylethyl)benzene-1,2-diol
- (1R,3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole-1-carbonitrile
- (NZ)-N-(3-methyl-2,3-dihydropyrrolizin-1-ylidene)hydroxylamine
- (E)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]prop-2-enenitrile
- 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5,6-diol
- (3S,8R,9S,10R,13S,14S)-3-methoxy-10,13-dimethyl-7-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
