2,3-dimethoxy-4-methoxycarbonyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1OC)C(=O)OC)C(=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1OC)C(=O)OC)C(=O)[O-]
InChI
InChI=1S/C11H12O6/c1-15-8-6(10(12)13)4-5-7(9(8)16-2)11(14)17-3/h4-5H,1-3H3,(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
- (E)-3-[8-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-3,4-dihydro-1,2-benzodioxin-5-yl]prop-2-enoic acid
- tert-butyl 1-(chloromethyl)-5-oxidanyl-2,10-dihydro-1H-pyrrolo[3,2-a]carbazole-3-carboxylate
- 2-(2-ethanoylphenyl)-2-oxidanyl-2-phenyl-ethanoic acid
- 2-(2-ethanoylphenyl)-2-oxidanyl-2-phenyl-ethanoate; pyridin-1-ium
- N'-(2-azanylethyl)ethane-1,2-diamine; carbamic acid
- 3-(ethylamino)benzoic acid
- (5E)-2-[bis(phenylmethyl)amino]-1,6-diphenyl-5-phenylmethoxyimino-hexan-3-one
- tert-butyl N-(5-azanyl-4-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate; (E)-3-phenylprop-2-enoic acid
- boron hydrate
- tert-butyl N-(5-azanyl-4-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate; ethanedioic acid; dihydrate
