3-acetyloxy-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1OC(=O)C)C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1OC(=O)C)C(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-6-8(10(12)13)4-3-5-9(6)14-7(2)11/h3-5H,1-2H3,(H,12,13)/p-1
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
- (9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-methyl-azanium
- (4S)-4-ethenyl-1,3-dioxolan-2-one
- 6-azanylnaphthalene-2-carboxylate
- 2-(4-iodanylphenoxy)ethanoate
- 4-methylpiperazin-4-ium-1-carbonyl chloride
- 4-fluoranyl-3-methyl-benzoate
- 2,5-bis(bromanyl)benzoate
- 2-pyridin-3-ylethylazanium
- 3-chloranyl-2-methyl-benzoate
- 5-fluoranylpyridin-1-ium-2-amine
