3-ethanoyl-5-methyl-2,6-bis(oxidanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C(=O)C)O)C(=O)O)O
Isomeric SMILES
CC1=C(C(=C(C(=C1)C(=O)C)O)C(=O)O)O
InChI
InChI=1S/C10H10O5/c1-4-3-6(5(2)11)9(13)7(8(4)12)10(14)15/h3,12-13H,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
- (E)-3-(4-methoxy-3-methyl-6-oxidanylidene-pyran-2-yl)prop-2-enoic acid
- N-[(1R,2S)-2-azanylcyclohexyl]-2,2,2-tris(fluoranyl)ethanamide
- tert-butyl 4-fluoranyl-3-methyl-benzoate
- (4S,5S)-7,10-dioxadispiro[4.0.4^{6}.4^{5}]tetradec-2-en-4-ol
- 3-(1-methoxycyclohexyl)prop-2-ynyl ethanoate
- 4,5,5-trimethyl-2-propanoyl-cyclohexane-1,3-dione
- (2E)-2-[(1S,3S,4R)-4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanylidene]ethanoic acid
- (2R,3S)-2-methyl-3-(3-methylsulfanylfuran-2-yl)cyclopentan-1-one
- (4E,8E)-2,4,9-trimethylundeca-4,8-dien-2-ol
- N-[(2S,3S)-2,3-di(propan-2-yl)aziridin-1-yl]pentan-3-imine
