2-(4-methylphenyl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C(=O)[O-]
InChI
InChI=1S/C9H8O3/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5H,1H3,(H,11,12)/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
- 4-(4-chloranylphenoxy)butylazanium
- 4-(4-chloranylphenoxy)butan-1-amine
- methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]azanium
- N-methyl-1-[1-(phenylmethyl)pyrazol-4-yl]methanamine
- 2-[5-fluoranyl-2,6-bis(oxidanylidene)-3-[(2R)-oxolan-2-yl]pyrimidin-1-yl]ethanoate
- 4-piperazin-4-ium-1-ylsulfonylbenzenesulfonamide
- 4-piperazin-1-ylsulfonylbenzenesulfonamide
- 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylbenzoate
- [(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]azanium
- 1-(4-sulfamoylphenyl)sulfonylpiperidine-4-carboxylate
