2,2-bis(oxidanyl)-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C1(O)O
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C1(O)O
InChI
InChI=1S/C9H8O3/c10-8-7-4-2-1-3-6(7)5-9(8,11)12/h1-4,11-12H,5H2
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
- 1-but-3-enyl-4-(4-methoxycyclohexyl)cyclohexane
- 4-(2-hydroxyphenyl)carbonyl-6,7-dimethoxy-2,3-dihydroinden-1-one
- 4-[2-[4-[(E)-non-1-enyl]cyclohexyl]ethyl]cyclohexane-1-carbonitrile
- 2-azanyl-6,7-dimethoxy-2,3-dihydroinden-1-one
- 4-[4-[(E)-hex-1-enyl]cyclohexyl]cyclohexane-1-carbonitrile
- 3-(4,5-dimethoxy-2-nitro-phenyl)propanoic acid
- 1-ethoxy-4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexane
- 4-butanoyl-6,7-dimethoxy-2,3-dihydroinden-1-one
- 4-[4-[2-(1,3-dioxolan-2-yl)ethyl]cyclohexyl]cyclohexane-1-carboxylic acid
- 2-tert-butyl-N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)benzenesulfonamide
