4-(4-phenylphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)C2=CC=CC=C2)O
Isomeric SMILES
CC(CCC1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C16H18O/c1-13(17)7-8-14-9-11-16(12-10-14)15-5-3-2-4-6-15/h2-6,9-13,17H,7-8H2,1H3
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
- 5-(4-phenylphenyl)pentan-2-one
- [4-[4-(2-acetyloxypropyl)phenyl]phenyl] ethanoate
- 7-(4-phenylphenyl)heptan-2-one
- 1-decoxy-4-[4-(2-propoxypropyl)phenyl]benzene
- 4-[4-(2-butanoyloxypropyl)phenyl]benzoic acid
- 4-[4-[2-[tert-butyl(dimethyl)silyl]oxypropyl]phenyl]benzoic acid
- [4-[4-(2-propoxypropyl)phenyl]phenyl] hexanoate
- 8-(4-phenylphenyl)octan-2-ol
- 1-[4-(4-phenylmethoxyphenyl)phenyl]propan-2-yl propanoate
- 1-(chloromethylperoxy)-1-methoxy-ethane
