2-oxidanylidene-2-phenoxy-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)C(=O)[O-]
InChI
InChI=1S/C8H6O4/c9-7(10)8(11)12-6-4-2-1-3-5-6/h1-5H,(H,9,10)/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
- dinaphthalen-1-yl ethanedioate
- O2-(3-methylphenyl) O1-phenyl ethanedioate
- benzene; phenyl carbonate
- 2-(3-methylphenoxy)-2-oxidanylidene-ethanoate
- 2-(3-methylphenoxy)-2-oxidanylidene-ethanoic acid
- 3-phenoxycarbonylbenzoate; terephthalate
- 3-phenoxycarbonylbenzoic acid
- 1,4-dimethylcyclohexane-1,4-dicarboxylic acid
- 2-ethyl-4-methyl-cyclohexane-1,1-dicarboxylic acid
- 2-(2,3,4,5-tetramethylidenecyclohexyl)hexanedioic acid
