2,3,4-tris(fluoranyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=S)N)F)F)F
Isomeric SMILES
C1=CC(=C(C(=C1C(=S)N)F)F)F
InChI
InChI=1S/C7H4F3NS/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H2,11,12)
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
- 2-butyl-1,4,5,6-tetrahydropyrimidine
- 2-[5-chloranyl-2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methylsulfonyl-ethanamide
- 3-pyridin-3-ylpropyl 2-methylprop-2-enoate
- 2-[5-chloranyl-2-(4-chlorophenyl)-1,3-thiazol-4-yl]butanoic acid
- (1E)-1-[(4-methyl-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-2-one
- (2,4-dichlorophenyl)-[1,3-dimethyl-5-(phenylmethyl)pyrazol-4-yl]methanone
- di(cyclohexa-2,4-dien-1-yl)diazene
- 2-[5-chloranyl-2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N,N-dimethyl-ethanamide
- 1-(3,3,4,4-tetramethyl-1,2,5,6,7,8-hexahydronaphthalen-2-yl)ethanone
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-oxidanylbutanal
