methyl 2-(2,4-dimethoxyphenyl)-3-methoxy-3-phenyl-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C(C2=CC=CC=C2)OC)C(=O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C(C2=CC=CC=C2)OC)C(=O)OC)OC
InChI
InChI=1S/C19H22O5/c1-21-14-10-11-15(16(12-14)22-2)17(19(20)24-4)18(23-3)13-8-6-5-7-9-13/h5-12,17-18H,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
- (2R,3R)-3-[[(2S)-4-methyl-1-oxidanylidene-1-(5-oxidanylpentylamino)pentan-2-yl]carbamoyl]oxirane-2-carboxylic acid
- 2-(4-azanylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide
- 4-(4-methoxyphenyl)-1-(phenylmethyl)pyrrolo[3,2-b]pyridin-5-one
- ethyl 6,7,8-tris(fluoranyl)-1-methyl-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(cyanomethyl)-6-methoxy-oxan-3-yl] ethanoate
- (3aR,4R,10bR)-4-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione
- dimethyl 2-(2-oxidanylidene-3,4-dihydro-1H-pyrido[2,1-b][1,3]benzoxazol-10-ium-4-yl)but-2-enedioate
- 3-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-6-phenyl-pyrazine-2-carboxamide
- dimethyl 2-(2-oxidanylidene-3,4-dihydro-1H-pyrido[2,1-b][1,3]benzoxazol-10-ium-4-yl)but-2-enedioate
- 3-[6-(4-oxidanylpiperidin-1-yl)-1,7-naphthyridin-8-yl]benzenecarbonitrile
