4-[2-(4-propylcyclohexyl)phenyl]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C2=CC=CC=C2C3=CC=C(C=C3)S
Isomeric SMILES
CCCC1CCC(CC1)C2=CC=CC=C2C3=CC=C(C=C3)S
InChI
InChI=1S/C21H26S/c1-2-5-16-8-10-17(11-9-16)20-6-3-4-7-21(20)18-12-14-19(22)15-13-18/h3-4,6-7,12-17,22H,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
- 2,6-ditert-butyl-4-(1,3,5-triazin-2-ylamino)phenol
- 1-(4-butylcyclohexyl)-2-phenyl-benzene
- 2,6-ditert-butyl-4-[(2,3,5,6-tetramethylphenyl)methyl]phenol
- zinc; cadmium(2+); oxygen(2-)
- 4-carbonochloridoylperoxybutyl prop-2-enoate
- 4-(2-carbonochloridoylphenoxy)carbonyloxybutyl prop-2-enoate
- 1-ethoxy-2-(ethoxymethoxy)ethane
- 4-[2-(4-butylcyclohexyl)phenyl]benzenethiol
- yttrium(3+) carbonate trihydrate
- 1-(4-pentylcyclohexyl)-2-phenyl-benzene
