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[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate
[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC
InChI
InChI=1S/C19H19ClO6/c1-23-14-5-7-18(25-3)15(10-14)16(21)11-26-19(22)9-12-8-13(20)4-6-17(12)24-2/h4-8,10H,9,11H2,1-3H3
Other Product
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- 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-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate
- 1-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea
- 1-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(3-morpholin-4-ylpropyl)thiourea
- ethyl (4S)-6-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate
- 5,8-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanone
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- (2R)-N-methyl-2-[4-[(4-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]propanamide

