2-(4-propylcyclohexyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C2=CC=CC=C2O
Isomeric SMILES
CCCC1CCC(CC1)C2=CC=CC=C2O
InChI
InChI=1S/C15H22O/c1-2-5-12-8-10-13(11-9-12)14-6-3-4-7-15(14)16/h3-4,6-7,12-13,16H,2,5,8-11H2,1H3
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
- (1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(2R)-oxiran-2-yl]ethanol
- 2,2,3,8,9,9-hexamethyldeca-3,4,6,7-tetraene
- (7R,8S,8aR)-8-ethenyl-4,4,7,8-tetramethyl-1,2,3,6,7,8a-hexahydronaphthalene
- hexadeca-1,15-diyne
- [(3E)-1-cyclopentylhexa-1,3-dienyl]cyclopentane
- 1,1,3,3-tetramethyl-2-methylidene-1,3-benzodisilole
- 2-[3-(chloromethyl)-1-methyl-cyclohept-3-en-1-yl]oxyethanol
- [(1R)-2-bromanyl-3-methyl-cyclopent-2-en-1-yl] ethanoate
- (2S)-2-azanyl-4,4-bis(fluoranyl)-4-phosphono-butanoic acid
- 4-bromanyl-2-(2-methylpropyl)thiophene
