3-ethanoyl-2,4,6-trimethyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C(=O)C)C)C(=O)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1C(=O)C)C)C(=O)O)C
InChI
InChI=1S/C12H14O3/c1-6-5-7(2)11(12(14)15)8(3)10(6)9(4)13/h5H,1-4H3,(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
- 2-(1,3-benzothiazol-2-yl)-5-methyl-1H-pyrazol-3-one
- 1-(2-chlorophenyl)sulfonyl-3-(2-cyanophenyl)urea
- N-(1,3-diphenylpropan-2-yl)ethanamide
- (2R)-6-ethyl-2-(4-nitrophenyl)-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one
- [4-[(tert-butylamino)methyl]phenyl] propanoate
- (2R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propan-1-one
- 3-oxidanylidene-N-[3-(trifluoromethyl)phenyl]butanamide
- ethyl 2-(phenylcarbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(2,3-dihydroindol-1-yl)-N,N-dimethyl-ethanamine
- N-[(2-chlorophenyl)methyl]-4-phenyl-oxane-4-carboxamide
