methyl 4-acetyloxy-3-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)OC)OC(=O)C
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)OC)OC(=O)C
InChI
InChI=1S/C11H12O4/c1-7-6-9(11(13)14-3)4-5-10(7)15-8(2)12/h4-6H,1-3H3
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
- 9-oxidanylidenefluorene-2-carbaldehyde
- ethyl 2-oxidanyl-2-phenyl-butanoate
- 4,9,9-trimethyl-7,11-dioxaspiro[5.5]undeca-1,4-dien-3-one
- (1S)-3-butyl-1,4-dimethyl-2,5-bis(oxidanylidene)cyclopent-3-ene-1-carbaldehyde
- 3-(4-methylphenyl)-1-benzofuran
- 3-[(3aS,7aR)-1-oxidanyl-3-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1H-isoindol-2-yl]propanenitrile
- tert-butyl N-azanyl-N-phenyl-carbamate
- 3-prop-2-enoxy-3-[(1R)-1-prop-2-enoxyethyl]penta-1,4-diene
- propan-2-yl 3,3-dimethylbutane-1-sulfonate
- 3-methyl-1-(4-methylphenyl)sulfanyl-butan-2-one
