3,5-diethanoylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC(=C1)C(=O)O)C(=O)C
Isomeric SMILES
CC(=O)C1=CC(=CC(=C1)C(=O)O)C(=O)C
InChI
InChI=1S/C11H10O4/c1-6(12)8-3-9(7(2)13)5-10(4-8)11(14)15/h3-5H,1-2H3,(H,14,15)
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
- 3-aminocarbonyl-5-ethanoyl-benzoic acid
- oxidanylidenevanadium(2+); 2,2,2-tris(fluoranyl)ethanoate
- magnesium 2,2,2-tris(bromanyl)ethanoate
- manganese(2+); 2,2,2-tris(fluoranyl)ethanoate
- 2-oxidanylidene-3,6-dihydro-1,3-thiazine-5-carbaldehyde
- 10H-phenothiazine-2-sulfinic acid
- 1-[3-[3,4-bis(chloranyl)phenoxy]propyl]-4-(3,4-dichlorophenyl)piperidin-4-ol
- 2,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine
- 2,6-bis[tris(bromanyl)methyl]-1,4-dihydro-1,3,5-triazine
- O-[2,3,3-tris(chloranyl)prop-2-enyl]hydroxylamine
