1-[2-[(4-methoxyphenyl)methoxy]phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OCC2=CC=C(C=C2)OC)O
Isomeric SMILES
CCC(C1=CC=CC=C1OCC2=CC=C(C=C2)OC)O
InChI
InChI=1S/C17H20O3/c1-3-16(18)15-6-4-5-7-17(15)20-12-13-8-10-14(19-2)11-9-13/h4-11,16,18H,3,12H2,1-2H3
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-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethanol
- N-(2-cyanoethyl)-2-[2-(1-oxidanylpropyl)phenoxy]ethanamide
- ethyl 2-[4-(1-hydroxyethyl)phenoxy]ethanoate
- 2-[[2-(1-oxidanylpropyl)phenoxy]methyl]benzenecarbonitrile
- N-butan-2-yl-2-[4-(1-hydroxyethyl)phenoxy]ethanamide
- 1-[2-[(4-nitrophenyl)methoxy]phenyl]propan-1-ol
- 2-[4-(1-hydroxyethyl)phenoxy]-N-propan-2-yl-ethanamide
- 2-[2-(1-oxidanylpropyl)phenoxy]-N-phenyl-ethanamide
- N-aminocarbonyl-2-[4-(1-hydroxyethyl)phenoxy]ethanamide
- 1-[2-[(4-chlorophenyl)methoxy]phenyl]propan-1-ol
