2-acetyloxy-5-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C(C=C1)OC)C(=O)O
Isomeric SMILES
CC(=O)OC1=C(C=C(C=C1)OC)C(=O)O
InChI
InChI=1S/C10H10O5/c1-6(11)15-9-4-3-7(14-2)5-8(9)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
- 7,9-bis(chloranyl)-2-methyl-pyrido[1,2-a]pyrimidin-4-one
- 7,9-bis(bromanyl)-2-methyl-pyrido[1,2-a]pyrimidin-4-one
- 2-acetyloxy-4-ethoxy-benzoic acid
- N-(4,6-dimethylpyridin-2-yl)-2,6-dimethyl-4-oxidanylidene-pyran-3-carboxamide
- (2-carbonochloridoyl-5-methyl-phenyl) ethanoate
- 9-[(2-bromophenyl)methoxy]-2-methyl-pyrido[1,2-a]pyrimidin-4-one
- (2-carbonochloridoyl-6-methyl-phenyl) ethanoate
- N-(3-oxidanylpyridin-2-yl)methanamide
- (2-carbonochloridoyl-4,5-dimethyl-phenyl) ethanoate
- 3-[(4-chlorophenyl)methylideneamino]pyridin-2-amine
