2-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2=CC=CC(=C2)CCO
Isomeric SMILES
COC1=CC=C(C=C1)COC2=CC=CC(=C2)CCO
InChI
InChI=1S/C16H18O3/c1-18-15-7-5-14(6-8-15)12-19-16-4-2-3-13(11-16)9-10-17/h2-8,11,17H,9-10,12H2,1H3
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
- (1E)-1-inden-1-ylidene-6-methoxy-indene
- 2-methyl-1,2-dinitro-propane
- 3,4-dihydro-2H-2,7-naphthyridin-1-one
- 1-methyl-2-phenyl-cyclopropan-1-ol
- (1R,2R)-2-(furan-2-ylmethylsulfanyl)-1,2-dihydronaphthalen-1-ol
- (3R,8R,9Z)-heptadeca-1,9,16-trien-4,6-diyne-3,8-diol
- 3-oxidanyl-2-(phenylmethyl)dec-4-ynal
- 3-[[(1-azanyl-2-oxidanylidene-propyl)amino]methyl]-5-methyl-octanoic acid
- 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide
- (2S)-3-phenyl-2-(phenylmethylsulfanyl)propan-1-ol
