2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C(=O)[O-])OC
InChI
InChI=1S/C10H10O5/c1-14-7-4-3-6(5-8(7)15-2)9(11)10(12)13/h3-5H,1-2H3,(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
- N-(2,5-dimethylphenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
- 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)phenyl]ethanamide
- ethyl 2-[(4-methoxyphenyl)amino]-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 2-chloranyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
- (3R,4aR,8aS)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-4-ium-2-one
- methyl 2-(8-fluoranyl-5-methyl-4-oxidanylidene-pyrimido[5,4-b]indol-3-yl)ethanoate
- (E)-2-cyano-N-cyclohexyl-3-[9-methyl-2-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- N-[2-(4-fluorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]benzamide
- 3-[2-(4-tert-butyl-2-methyl-phenoxy)ethyl]-2-(4-methoxyphenyl)quinazolin-4-one
- 6,6-dimethyl-2-[(3-methylphenyl)methylsulfanyl]-5,7-dihydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
