2-[3-(phenylmethoxymethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=CC=CC(=C2)CCO
Isomeric SMILES
C1=CC=C(C=C1)COCC2=CC=CC(=C2)CCO
InChI
InChI=1S/C16H18O2/c17-10-9-14-7-4-8-16(11-14)13-18-12-15-5-2-1-3-6-15/h1-8,11,17H,9-10,12-13H2
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 (2Z)-5-methyl-2-[(E)-2-phenylethenyl]hexa-2,4-dienoate
- diethyl (2Z,8E)-deca-2,8-dien-4,6-diynedioate
- (2S)-1-[2-(oxan-2-yloxy)ethyl]pyrrolidine-2-carboxamide
- 8-cyclohexyloxyquinolin-2-amine
- 8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one
- 2-[(3-methanoyl-1H-indol-5-yl)oxy]-N,N-dimethyl-ethanamide
- 9-[(1S,2S,5S)-5-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]-3H-purin-6-one
- 7-ethoxy-8-methoxy-4,5-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline
- (E)-[4-methyl-3-(3-phenylpropyl)-1,2,3-oxadiazol-3-ium-5-yl]-oxidanidyl-diazene
- N-cyclohexyl-2-methyl-pyrido[3,4-d]pyrimidin-4-amine
