4-propylbenzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)S
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)S
InChI
InChI=1S/C10H12OS/c1-2-3-8-4-6-9(7-5-8)10(11)12/h4-7H,2-3H2,1H3,(H,11,12)
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
- (4-ethoxyphenyl) 2,3-bis(fluoranyl)-4-(4-propylcyclohexyl)benzoate
- 2-(4-butoxyphenoxy)carbonyl-5-(4-propylcyclohexyl)benzoic acid
- 1-[bis(fluoranyl)-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-4-ethoxy-2,3-bis(fluoranyl)benzene
- [[4-(4-pentylcyclohexyl)phenyl]disulfanyl]methanoic acid
- 2-(4-methoxyphenoxy)carbonyl-5-(4-pentylcyclohexyl)benzoic acid
- 4-(4-propylcyclohexyl)benzenecarbodithioic 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
