1-(4-phenylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)C2=CC=CC=C2)O
Isomeric SMILES
CCCC(C1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C16H18O/c1-2-6-16(17)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h3-5,7-12,16-17H,2,6H2,1H3
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
- 2,2-dimethylimidazolidine-4,5-dione
- trimethyl(oxiran-2-ylmethyl)azanium ethanoate
- 4-ethylpiperazin-1-amine
- 2-(3-chloranyl-4-propan-2-yloxy-phenyl)ethanenitrile
- bis(2-fluoranyl-2,2-dinitro-ethyl) hexanedioate
- 1-(2-methylphenyl)butan-1-one
- dimethyl 2-chloranyl-3-oxidanylidene-butanedioate
- N-[4-[[4-[ethanoyl(methyl)amino]phenyl]diazenyl]phenyl]ethanamide
- N,N'-dioctadecyldecanediamide
- dodecyl ethyl carbonate
