4-methoxycarbonyl-2,3-dimethyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)C(=O)OC)C(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1C)C(=O)OC)C(=O)O
InChI
InChI=1S/C11H12O4/c1-6-7(2)9(11(14)15-3)5-4-8(6)10(12)13/h4-5H,1-3H3,(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
- 2-methoxycarbonylterephthalic acid
- 2,3-diethylaziridine
- 2-ethyl-3-methyl-aziridine
- N-[4-[4-[(4-aminophenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-4-azanyl-benzamide
- N-[3-[(4-aminophenyl)carbonylamino]-2-methyl-4-(3-methylphenyl)phenyl]-4-azanyl-benzamide
- 3,4-bis(ethoxycarbonyl)-5-(phenylcarbonyl)phthalate
- 3,4-bis(ethoxycarbonyl)-5-(phenylcarbonyl)phthalic acid
- 4-(4-azanyl-2-ethoxy-phenyl)-3-ethoxy-aniline
- 2,2-bis(azaniumylsulfanyl)butanedioate
- 2,2-bis(azanylsulfanyl)butanedioic acid
