2-(phenylcarbonyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2[O-]
InChI
InChI=1S/C13H10O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14H/p-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
- (2Z,5Z)-2,5-bis[(4-azidophenyl)methylidene]cyclohexan-1-one
- 4-ethoxy-N-methyl-6-(trifluoromethyloxy)pyrimidin-2-amine
- 1-(2-phenylmethoxyphenyl)sulfonylurea
- 1-azido-4-[(4-azidophenyl)methyl]benzene; (4,4-diazidocyclohexa-2,5-dien-1-yl)-phenyl-methanone
- 6-[chloranyl-bis(fluoranyl)methoxy]-N4,N4-dimethyl-pyrimidine-2,4-diamine
- (9E,12E)-octadeca-9,12-dienoate; octadecanoate
- 4-prop-2-enoxy-6-(trifluoromethyloxy)pyrimidin-2-amine
- 2-azido-4-sulfo-benzoic acid
- N4,N4-dimethyl-6-(trifluoromethyloxy)pyrimidine-2,4-diamine
- prop-2-enamide; pyrrolidin-2-one
