4-acetyloxy-2-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC(=O)C)C(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1)OC(=O)C)C(=O)O
InChI
InChI=1S/C10H10O4/c1-6-5-8(14-7(2)11)3-4-9(6)10(12)13/h3-5H,1-2H3,(H,12,13)
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
- (6S)-6-but-3-enoxy-5-methyl-3,6-dihydro-2H-pyran
- 5-ethenyl-2-oxidanylidene-3-prop-2-ynyl-oxolane-3-carboxylic acid
- (3aR,6aS)-4,4,6a-trimethyl-3,3a,5,6-tetrahydrocyclopenta[b]furan-2-one
- methyl 3-oxidanyl-2-oxidanylidene-3-phenyl-propanoate
- (2S,3R,6R)-3,6-dimethyl-2-[(E)-prop-1-enyl]oxan-4-one
- methyl N-(2-nitrophenyl)ethanimidate
- (1R,5S,6S)-6-ethenyl-1-methyl-bicyclo[3.2.0]heptane-5,6-diol
- 3-(4-fluorophenyl)oxan-2-one
- furan-2-yl-[(1R,2S)-2-oxidanylcyclohexyl]methanone
- methyl 2,3-bis(azanyl)-4,6-dimethyl-benzoate
