3-methoxy-5-methoxycarbonyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)OC)C(=O)O
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)OC)C(=O)O
InChI
InChI=1S/C10H10O5/c1-14-8-4-6(9(11)12)3-7(5-8)10(13)15-2/h3-5H,1-2H3,(H,11,12)
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
- 1-(3-fluorophenyl)prop-2-enyl methyl carbonate
- 2-(10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-9-yl)ethanal
- methyl 2,2-dimethoxy-2-phenyl-ethanoate
- (R)-(3,4-dimethoxyphenyl)-[(2R)-oxiran-2-yl]methanol
- 2,4,6-trimethoxy-3-methyl-benzaldehyde
- 1-[(1S,2R)-2-(2-hydroxyethyl)cyclopropyl]-5-methyl-pyrimidine-2,4-dione
- 4-(2-ethanoylpyrrol-1-yl)benzenecarbonitrile
- 6-[(E)-(dimethylhydrazinylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 2-[(5-methylthiophen-2-yl)-oxidanyl-methyl]-2H-furan-5-one
- 9-$l^{1}-oxidanyl-3,6-dimethyl-carbazole
