2-(3-methylphenoxy)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(=O)C(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)OC(=O)C(=O)[O-]
InChI
InChI=1S/C9H8O4/c1-6-3-2-4-7(5-6)13-9(12)8(10)11/h2-5H,1H3,(H,10,11)/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
- 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
- 4-methyl-2-phenyl-cyclohexane-1,1-dicarboxylic acid
- 4-[4-(4-heptoxyphenyl)piperazin-1-yl]benzoic acid
- 2-(4-octoxyphenoxy)-1-(3-oxidanidylbenzotriazol-3-ium-1-yl)ethanone
- 4-[3-(4-cyclohexylphenyl)-2H-1,3,4-thiadiazol-5-yl]benzoic acid
