2-(4-phenylmethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CCO
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)CCO
InChI
InChI=1S/C15H16O2/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h1-9,16H,10-12H2
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-ethenyl-2-(trichloromethyl)benzene
- methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate hydrochloride
- methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate
- methyl 2-(4-aminophenyl)propanoate
- 2-methoxy-4-(3-oxidanylbutyl)phenol
- 4-(dioxidanyl)-4-oxidanylidene-butanoate; tetrakis(hydroxymethyl)phosphanium
- triphenylen-2-ol
- 1,2,2-trimethyl-3-(4-methylsulfanylphenyl)carbonyl-cyclopentane-1-carboxylic acid
- 2-methoxy-4-nitro-benzoyl chloride
- 3-[[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]propanenitrile
