dioxidanyl(phenyl)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C([O-])OO
Isomeric SMILES
C1=CC=C(C=C1)C([O-])OO
InChI
InChI=1S/C7H7O3/c8-7(10-9)6-4-2-1-3-5-6/h1-5,7,9H/q-1
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
- methyl N-[(2,3,4,6-tetramethyl-5-phenyl-phenyl)methyl]carbamate
- 5,7-bis(oxidanyl)heptan-2-one
- 3,13-dimethyl-6,7,8,9,11,12,14,17-octahydrocyclopenta[a]phenanthren-17-ol
- 3,13-dimethyl-7,8,9,11,12,14-hexahydro-6H-cyclopenta[a]phenanthren-17-one
- 3,4-diethanoylazetidin-2-one
- 3-[methyl(prop-2-enyl)amino]propan-1-ol
- 3-[methyl(prop-2-enyl)amino]propanal
- 4-bromanyl-3-oxidanyl-pent-4-enal
- 4-bromanylpent-4-ene-1,3-diol
- 6-ethyl-4,5-dimethyl-oxan-2-ol
