1-[4-(phenylmethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)CC2=CC=CC=C2)O
Isomeric SMILES
CC(C1=CC=C(C=C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O/c1-12(16)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-10,12,16H,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
- zinc butylbenzene
- methyl-phenethyloxy-diphenyl-silane
- 3-methyl-1-(4-methylphenyl)-1-(phenylmethyl)urea
- 2,2-dimethyl-4-(phenylmethylsulfanyl)-3-azaspiro[4.5]deca-3,6,9-trien-8-one
- 1,5-bis(bromanyl)pentan-3-ylbenzene
- 1-(3,4-dimethyl-1-nitro-cyclohex-3-en-1-yl)pentylbenzene
- 1-(4-methylphenyl)-3-phenyl-1-(phenylmethyl)urea
- 2-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)ethanenitrile
- 2-(2-phenylmethoxyphenyl)ethanamine
- N-[2-(2-chloranylphenoxy)ethyl]-1-phenyl-methanesulfonamide
