4-(4-propylcyclohexyl)benzenecarbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C2=CC=C(C=C2)C(=S)S
Isomeric SMILES
CCCC1CCC(CC1)C2=CC=C(C=C2)C(=S)S
InChI
InChI=1S/C16H22S2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h8-13H,2-7H2,1H3,(H,17,18)
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
- S-[4-ethoxy-2,3-bis(fluoranyl)phenyl] 4-(4-pentylcyclohexyl)benzenecarbothioate
- 2-(4-ethoxyphenoxy)carbonyl-5-(4-pentylcyclohexyl)benzoic acid
- 1-methyl-4-(4-pentylcyclohexyl)benzene
- S-(4-pentylphenyl) 4-(4-propylcyclohexyl)benzenecarbothioate
- O-[4-ethoxy-2,3-bis(fluoranyl)phenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carbothioate
- [4-ethoxy-2,3-bis(fluoranyl)phenyl] 2-fluoranyl-4-[2-(4-propylcyclohexyl)ethyl]benzoate
- 1-[bis(fluoranyl)-[4-(4-pentylcyclohexyl)phenyl]methoxy]-4-ethoxy-2,3-bis(fluoranyl)benzene
- 1-bromanyl-4-[[(4-bromanylphenoxy)-phenyl-methoxy]-phenyl-methoxy]benzene
- azanium methanal
- ethane-1,2-diol; pyrrolidin-2-one
