2-[2-(phenylmethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2CCO
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2CCO
InChI
InChI=1S/C15H16O/c16-11-10-14-8-4-5-9-15(14)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
- methyl 3-oxidanylidene-2-pyrrolidin-1-yl-4-oxaspiro[4.5]deca-1,9-diene-1-carboxylate
- 2-(1-chloroethyl)-2-(6-methoxynaphthalen-2-yl)-1,3-dioxolane
- dimethyl (E)-2-(1-hydroxyethyl)-3-methoxy-but-2-enedioate
- 4-(tributylstannylmethyl)benzenecarbonitrile
- methyl 4-methoxy-2-methyl-5-oxidanylidene-2H-furan-3-carboxylate
- 2-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole
- dimethyl (Z)-2,3-bis(methylsulfanyl)but-2-enedioate
- 2-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
- 4-phenyl-1-(2-phenylethynyl)cyclohexan-1-ol
- 1-(2-phenylethynyl)cyclohexane-1,4-diol
