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4-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)methyl]-1,2-dimethoxy-benzene
4-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)methyl]-1,2-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC)OC
InChI
InChI=1S/C23H23ClO4/c1-25-19-11-7-16(13-21(19)27-3)23(15-5-9-18(24)10-6-15)17-8-12-20(26-2)22(14-17)28-4/h5-14,23H,1-4H3
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
- 4-[(3,4-dimethoxyphenyl)-(4-nitrophenyl)methyl]-1,2-dimethoxy-benzene
- (E)-1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-3-phenyl-prop-2-en-1-one
- (5S,6S)-6-methyl-5-phenyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one
- [[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-oxidanidyl-phosphoryl] phosphate; tetrabutylazanium
- (3S)-1-(2-chloranyl-4-propoxy-phenyl)carbonyl-3-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide
- (3S)-1-(2-chloranyl-4-propoxy-phenyl)carbonyl-3-methyl-N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide
- [(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] [decoxy(oxidanyl)phosphoryl] hydrogen phosphate
- (3S)-N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(2-chloranyl-4-ethoxy-phenyl)carbonyl-3-methyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide
- (R)-[(2S)-5-[1,2-bis(bromanyl)ethyl]-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- (3S)-N-[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(2-chloranyl-4-propoxy-phenyl)carbonyl-3-methyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxamide
