2,4-bis(phenylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)OCC3=CC=CC=C3
InChI
InChI=1S/C20H18O3/c21-19-12-11-18(22-14-16-7-3-1-4-8-16)13-20(19)23-15-17-9-5-2-6-10-17/h1-13,21H,14-15H2
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
- 1,2-diphenyl-2,3,5,6,7,8-hexahydroquinolin-4-one
- ethyl 2-(6,6a-dihydro-1H-cyclopropa[a]inden-1a-ylcarbonyl)benzoate
- 3-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]oxy]-4-ethylsulfonyl-1,2,5-thiadiazole
- (1R,4R,5S,6R)-4,5-bis(oxidanyl)-8,8-diphenyl-bicyclo[4.2.0]oct-2-en-7-one
- 1-(1-methylindol-3-yl)-N-[(1-methylindol-3-yl)methyl]methanamine
- 2-methyl-2-(4-naphthalen-2-yloxyphenyl)propanoic acid
- (1S)-1-(3,4-dihydro-2H-pyrimido[2,1-a]isoquinolin-6-yl)-2-phenyl-ethanamine
- 7-fluoranyl-4-[2-(thiophen-2-ylmethylamino)ethoxy]-1,3-dihydroindol-2-one
- 2,3-dimethoxy-N-(3-phenylsulfanylpropyl)aniline
- ethyl 7-(2-dimethylaminoethyloxy)-5-methoxy-1H-indole-2-carboxylate
