4-[1,2-dimethoxy-2-(3-methoxyphenyl)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C(C2=CC=C(C=C2)O)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(C(C2=CC=C(C=C2)O)OC)OC
InChI
InChI=1S/C17H20O4/c1-19-15-6-4-5-13(11-15)17(21-3)16(20-2)12-7-9-14(18)10-8-12/h4-11,16-18H,1-3H3
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
- methyl 7-methoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinazoline-5-carboxylate
- 2-[2-(2-methylphenyl)pyridin-4-yl]-1-pyridin-2-yl-ethanone
- ethyl 3-(4-methoxyphenyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carboxylate
- 1-(2-butylsulfinylethoxymethyl)-5-methyl-pyrimidine-2,4-dione
- hexyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate
- 2-[(4-methylpiperidin-1-yl)methyl]-5-phenyl-1H-1,2,4-triazole-3-thione
- (phenylmethyl) (3S)-3-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,3-dihydropyrazine-4-carboxylate
- (4aR,6R,8aS)-4a-(3-methoxyphenyl)-2,8a-dimethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-6-amine
- 5-chloranyl-2-[2-(1,2,4-oxadiazol-3-yl)phenoxy]phenol
- 2-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one hydrochloride
