4-(trifluoromethyloxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=S)N)OC(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C(=S)N)OC(F)(F)F
InChI
InChI=1S/C8H6F3NOS/c9-8(10,11)13-6-3-1-5(2-4-6)7(12)14/h1-4H,(H2,12,14)
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
- 3-cyclopentyloxy-4-methoxy-aniline
- 3-cyclopentyloxy-4-methoxy-benzenecarbonitrile
- 4-(4-fluorophenyl)sulfanylbutanoic acid
- N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzamide
- 1-bromanyl-2-(trifluoromethylsulfanyl)benzene
- 2,3,5,6-tetrakis(fluoranyl)-4-prop-2-enyl-benzoic acid
- 3-(thiophen-2-ylmethylamino)propanenitrile
- 5-cyclopropyl-1H-pyrazole-4-carbonitrile
- 4-(trifluoromethylsulfanyl)benzenecarbonitrile
- methyl 3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]propanoate
