4-methyl-4-(4-methylphenyl)pentan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)(C)CC(C)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C)(C)CC(C)O
InChI
InChI=1S/C13H20O/c1-10-5-7-12(8-6-10)13(3,4)9-11(2)14/h5-8,11,14H,9H2,1-4H3
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
- 3-[2,6-di(propan-2-yl)phenyl]-1-(4-heptoxyphenyl)-1-(phenylmethyl)urea
- 4-(4-butylphenyl)-4-methyl-pentan-2-ol
- 3-[2,6-di(propan-2-yl)phenyl]-1-[4-(4-oxidanylbutoxy)phenyl]-1-(phenylmethyl)urea
- 3,7-dinitro-1H-indazole
- 3,3,11,11-tetramethyl-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-ol
- (1R,4S)-4-[1,2-bis(bromanyl)ethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 4,5,6,7-tetrahydro-2H-isoindol-5-ylmethanamine
- 3,7-dimethyldecanal
- carboxy-[2-(dicarboxyamino)ethyl]carbamic acid
- 4-(dimethylamino)-1-(1-methylindol-2-yl)-4-phenyl-cyclohexan-1-ol
