1-(2,5-dimethoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H20O5/c1-26-19-12-13-22(27-2)20(14-19)21(24)15-28-18-10-8-17(9-11-18)23(25)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3
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
- [2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
- [2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 2-ethoxybenzoate
- N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-chloranyl-phenyl]-N-(2-hydroxyethyl)ethanediamide
- N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide
- 3-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,2-oxazole
- N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-chloranyl-phenyl]-N-(3-oxidanylpropyl)ethanediamide
- [2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate
- (5-methyl-1,2-oxazol-3-yl)methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
- [2-[2-(4-chlorophenyl)sulfanylethylamino]-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]benzoate
- 2-[4-(phenylcarbonyl)phenoxy]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide
