4-(4-pentylcyclohexyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)C2=CC=C(C=C2)S
Isomeric SMILES
CCCCCC1CCC(CC1)C2=CC=C(C=C2)S
InChI
InChI=1S/C17H26S/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h10-15,18H,2-9H2,1H3
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
- 2,2,2-tris(fluoranyl)-1-[4-(4-propylcyclohexyl)phenyl]ethanone
- 2,2,2-tris(fluoranyl)-1-[4-(4-propylcyclohexyl)cyclohexyl]ethanone
- 2-isocyanato-4,6-bis(trichloromethyl)-1,3,5-triazine
- (4-methyl-2-phenyl-3H-pyrazol-4-yl)methanol
- 1-(4-cyclohexylphenyl)-2H-1,2,3,4-tetrazole-5-thione
- 6-chloranyl-1H-1,3,5-triazin-2-one
- dibutyl 4-[3,4-bis(butylperoxycarbonyl)phenyl]carbonylbenzene-1,2-dicarboperoxoate
- 2-methylnaphthalene-1,3-diol
- 2,7-dimethylnaphthalene-1,3-diol
- N-butyl-N-(3-triethoxysilylpropyl)butan-1-amine
