2,2,2-tris(fluoranyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)NC(=O)C(F)(F)F
Isomeric SMILES
C1=NN=C(S1)NC(=O)C(F)(F)F
InChI
InChI=1S/C4H2F3N3OS/c5-4(6,7)2(11)9-3-10-8-1-12-3/h1H,(H,9,10,11)
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
- 1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-thioxanthen-9-one
- 3-(1,2,3-thiadiazol-5-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-methyl-3-(1,2,3-thiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-(4-methyl-1,2,3-thiadiazol-5-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[1,3-dimethyl-2,4-bis(oxidanylidene)-5,10-dihydropyrimido[4,5-b]quinolin-7-yl]ethanoic acid
- 2-(3-methylphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxylic acid
- bis(phenylmethyl) 2-[(4-methylphenyl)sulfonylamino]butanedioate
- 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-amine
- 1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-pyrrol-2-amine
- 6-methyl-3-(4-methyl-1,2,3-thiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
