2-[2-(phenylmethyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2OCCO
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2OCCO
InChI
InChI=1S/C15H16O2/c16-10-11-17-15-9-5-4-8-14(15)12-13-6-2-1-3-7-13/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
- (2-propan-2-ylphenyl) 2-(2-oxidanylpropoxy)benzoate
- ethylbenzene; 2-(4-methylphenoxy)ethanol
- 2-[2,4-bis(chloranyl)-3,5-dimethyl-phenoxy]ethanol
- (phenylmethyl) 2-(2-hydroxyethyloxy)-6-methyl-benzoate
- 1-[4-(cyclopenten-1-yl)phenoxy]propan-2-ol
- 1-(4-cyclohexyl-2-propan-2-yl-phenoxy)propan-2-ol
- 2-(2-propan-2-ylphenoxy)ethyl 2-(2-oxidanylpropoxy)benzoate
- 1-ethyl-4-methyl-benzene; 2-phenoxyethanol
- (phenylmethyl) 2-(2-hydroxyethyloxy)benzoate
- 1,2-bis(chloranyl)ethane; carbononitridic chloride
