3-methoxy-4-methoxycarbonyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)O)C(=O)OC
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)O)C(=O)OC
InChI
InChI=1S/C10H10O5/c1-14-8-5-6(9(11)12)3-4-7(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
- (Z)-but-2-enedioic acid; (3,3-diphenylcyclohexyl)methanamine
- (Z)-but-2-enedioic acid; (4,4-diphenylcyclohex-2-en-1-yl)methanamine
- 3-[(3-aminophenyl)methyl]aniline dihydrochloride
- 2'-(iodanylmethyl)spiro[1,4-oxazinan-4-ium-4,1'-2,3,3a,4,5,6-hexahydroindol-1-ium]
- methyl 2-(2-cyano-1-phenyl-ethyl)benzoate
- methyl 2-(3-azanyl-1-phenyl-propyl)benzoate
- 5-phenyl-2,3,4,5-tetrahydro-2-benzazepin-1-one
- 2-(iodanylmethyl)spiro[2,3,3a,4,5,6-hexahydroindol-1-ium-1,1'-azinan-1-ium]
- 1-methylsulfanyl-5-phenyl-4,5-dihydro-3H-2-benzazepine
- 1-methylindole-2-carbonitrile
