4-[bis(4-methoxyphenyl)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H20O3/c1-23-19-11-5-16(6-12-19)21(15-3-9-18(22)10-4-15)17-7-13-20(24-2)14-8-17/h3-14,21-22H,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
- 1-[4-[2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]ethynyl]-1-(ethoxymethyl)imidazol-2-yl]ethanone
- (4aR,7aS)-3-phenyl-1-(phenylmethyl)-5,6,7,7a-tetrahydro-4aH-cyclopenta[d]pyrimidine-2,4-dione
- N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-3-phenyl-propanamide
- 7-methoxy-2-(phenylmethyl)-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one
- 2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3H-inden-1-amine
- 1-[phenyl-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]piperazine
- (1R,2Z,5S)-2-[methoxy(oxidanyl)methylidene]-1-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octan-3-one
- (1R,2Z,5S)-2-[methoxy(oxidanyl)methylidene]-5-(phenylsulfanylmethyl)-9-oxabicyclo[3.3.1]nonan-3-one
- N-cyano-N'-(4-methylphenyl)sulfonyl-azepane-1-carboximidamide
- 3-(indol-1-ylmethyl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
