2-cyclopentyl-2-(4-methylphenyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CO)C2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C(CO)C2CCCC2
InChI
InChI=1S/C14H20O/c1-11-6-8-13(9-7-11)14(10-15)12-4-2-3-5-12/h6-9,12,14-15H,2-5,10H2,1H3
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-cyclopentyl-2-(3-methylphenyl)ethyl] methanesulfonate
- 5-cyclopentyl-2-[1-(3-methylphenyl)ethyl]-1,2,3,4-tetrazole
- 3-cyclopentyl-3-(3-methylphenyl)propanoyl chloride
- 3-cyclopentyl-3-(4-methylphenyl)propanoic acid
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butylsulfanyl]-1,2,5-thiadiazole
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-[4-[[4-(1-azabicyclo[3.2.1]octan-6-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butylsulfanyl]-1,2,5-thiadiazole
- 4-[4-[1-[(E)-4-[2-[4-[3-(2-methylpropylamino)propoxy]phenyl]benzimidazol-1-yl]but-2-enyl]benzimidazol-2-yl]phenoxy]-N-propan-2-yl-butan-1-amine
- 3-[4-[1-[(E)-4-[2-[4-[3-(dimethylamino)propoxy]phenyl]benzimidazol-1-yl]but-2-enyl]benzimidazol-2-yl]phenoxy]-N,N-dimethyl-propan-1-amine
- 3-[4-[1-[(E)-4-[2-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]benzimidazol-1-yl]but-2-enyl]benzimidazol-2-yl]phenoxy]propan-1-amine
- 3-[4-(1H-benzimidazol-2-yl)phenoxy]-N,N-diethyl-propan-1-amine
