2-(trifluoromethyloxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N)OC(F)(F)F
InChI
InChI=1S/C8H6F3NOS/c9-8(10,11)13-6-4-2-1-3-5(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
- 2-(4-methanoyl-2-methoxy-phenoxy)-N-(2-methoxyethyl)ethanamide
- 2-(4-chloranyl-2-methanoyl-phenoxy)-N-ethyl-ethanamide
- 3-azanyl-N-cyclopentyl-benzamide
- 2-(hydroxymethyl)pyrido[1,2-a]pyrimidin-4-one
- 3-(cyclohexylcarbonylamino)thiophene-2-carboxylic acid
- 3-methoxy-2-(pyridin-3-ylmethoxy)benzoic acid
- 5-chloranyl-2-(4-methylpiperidin-1-yl)aniline
- 2-azanyl-N-(4-propylphenyl)benzamide
- N-(5-azanyl-2-methoxy-phenyl)-2-methyl-benzamide
- 3-(chloromethyl)-5-(2,5-dimethoxyphenyl)-1,2,4-oxadiazole
