2-[2-(hydroxymethyl)phenyl]-1-(3-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(CC2=CC=CC=C2CO)O
Isomeric SMILES
COC1=CC=CC(=C1)C(CC2=CC=CC=C2CO)O
InChI
InChI=1S/C16H18O3/c1-19-15-8-4-7-13(9-15)16(18)10-12-5-2-3-6-14(12)11-17/h2-9,16-18H,10-11H2,1H3
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
- methyl 3-(2-bromoethyl)-4-fluoranyl-benzoate
- 5,6-dimethoxy-2,3,9,10-tetrahydro-1H-phenanthren-4-one
- 3-(2-iodanylphenyl)propan-1-amine
- (2S)-2-azanyl-4-pyridin-1-ium-1-yl-butanoic acid bromide
- 6,8-bis(chloranyl)-2-methylsulfanyl-chromen-4-one
- 2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-amine chloride
- 2-(2-chloroethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-amine
- 2,2,2-tris(fluoranyl)-N-[(3R)-5-oxidanyl-3,4-dihydro-2H-chromen-3-yl]ethanamide
- (2-fluoranyl-5-oxidanyl-phenyl)-(3-nitrophenyl)methanone
- 1,2-dimethyl-4-phenylselanyl-benzene
