4-cyclopentyloxy-2-(trifluoromethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC(=C(C=C2)C(=S)N)C(F)(F)F
Isomeric SMILES
C1CCC(C1)OC2=CC(=C(C=C2)C(=S)N)C(F)(F)F
InChI
InChI=1S/C13H14F3NOS/c14-13(15,16)11-7-9(5-6-10(11)12(17)19)18-8-3-1-2-4-8/h5-8H,1-4H2,(H2,17,19)
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-(3-chloranylphenoxy)-2-(trifluoromethyl)benzenecarbonitrile
- 4-phenylmethoxy-2-(trifluoromethyl)benzenecarbothioamide
- 4-[2,4-bis(chloranyl)phenoxy]-2-(trifluoromethyl)benzenecarbonitrile
- 4-(furan-2-ylmethoxy)-2-(trifluoromethyl)benzenecarbothioamide
- 4-(3-fluoranylphenoxy)-2-(trifluoromethyl)benzenecarbonitrile
- 4-(2-ethoxyethoxy)-2-(trifluoromethyl)benzenecarbothioamide
- 4-(4-methoxyphenoxy)-2-(trifluoromethyl)benzenecarbonitrile
- 4-(2-methylcyclohexyl)oxy-2-(trifluoromethyl)benzenecarbothioamide
- 4-(4-chloranyl-2-methyl-phenoxy)-2-(trifluoromethyl)benzenecarbonitrile
- 4-(2-methylpropoxy)-2-(trifluoromethyl)benzenecarbothioamide
