methyl 2,3-bis(2,4-dimethoxyphenyl)-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C(=O)C2=C(C=C(C=C2)OC)OC)C(=O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C(=O)C2=C(C=C(C=C2)OC)OC)C(=O)OC)OC
InChI
InChI=1S/C20H22O7/c1-23-12-6-8-14(16(10-12)25-3)18(20(22)27-5)19(21)15-9-7-13(24-2)11-17(15)26-4/h6-11,18H,1-5H3
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
- (2S,4aR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- methyl 5-[(2S,3S,4R)-3,4-bis(methylsulfonyloxy)oxolan-2-yl]pentanoate
- N-[(2S)-1-[[(1S)-1-cyanopropyl]amino]-4,4-bis(fluoranyl)-1-oxidanylidene-heptan-2-yl]-1,4-oxazepane-4-carboxamide
- (6Z)-6-[[[5-methyl-2-oxidanyl-3-[[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]phenyl]methylamino]methylidene]cyclohexa-2,4-dien-1-one
- 5-pyridin-2-ylcarbonyl-3,4-dihydro-1H-thiopyrano[4,3-b]indole-8-sulfonic acid
- N-(3-ethynylphenyl)-7-methoxy-6-piperidin-4-yloxy-quinazolin-4-amine
- 1-[3-ethanoyl-4-[[2-(1-hydroxyethyl)phenyl]methylsulfonylmethyl]phenyl]ethanone
- 2-methylpropoxycarbonyl 2-(diphenylmethyl)sulfinylethanoate
- 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]-1-pyridin-2-yl-propan-1-ol
- tert-butyl [2-tert-butyl-4-ethynyl-6-(2-phenylethynyl)phenyl] carbonate
