4-[2-(4-ethylphenyl)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCC2=CC=C(C=C2)O
Isomeric SMILES
CCC1=CC=C(C=C1)CCC2=CC=C(C=C2)O
InChI
InChI=1S/C16H18O/c1-2-13-3-5-14(6-4-13)7-8-15-9-11-16(17)12-10-15/h3-6,9-12,17H,2,7-8H2,1H3
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
- 2-[[(4-chlorophenyl)sulfonylamino]-(phosphonomethyl)amino]ethanoic acid
- 3-tert-butyl-4-phenethyl-phenol
- 2-[[(2,4-dinitrophenyl)sulfonylamino]-(phosphonomethyl)amino]ethanoic acid
- 2,2,3,3,5,5,6,6-octakis(fluoranyl)cyclohexane-1,4-dione
- 2,2,3,3,5,5,6,6,6-nonakis(fluoranyl)-4-oxidanylidene-hexanoyl fluoride
- [2-azanylethanoyl-[(4-chlorophenyl)sulfonylamino]amino]methylphosphonic acid
- 2,2,3,3,5,5,6,6-octakis(fluoranyl)cyclohexane-1,1,4,4-tetrol
- 2,3,3,5,5,6,6,6-octakis(fluoranyl)hex-1-ene-1,4-dione
- 4-ethyl-1,3-bis(oxidanyl)benzimidazol-2-one
- 2-[4-(1-azanylethyl)phenyl]ethanoic acid
