6,7-bis(fluoranyl)-1,3-benzothiazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1N=C(S2)C#N)F)F
Isomeric SMILES
C1=CC(=C(C2=C1N=C(S2)C#N)F)F
InChI
InChI=1S/C8H2F2N2S/c9-4-1-2-5-8(7(4)10)13-6(3-11)12-5/h1-2H
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-(6-fluoranylpyridin-2-yl)-1,2,4-triazinan-3-one
- 3,4,5,8,9,10-hexahydro-1,6-benzodioxocine-2,7-dione
- (6R)-5-methyl-3-phenyl-1,2,4-trioxan-6-ol
- (4-fluorophenyl) 2,2-dimethylpropanoate
- (2-fluoranyl-1-phenyl-ethyl) propanoate
- 9-(fluoranylmethylidene)fluorene
- 2-sulfanylidene-3,4-dihydro-1H-imidazo[1,5-a]pyrimidine-8-carboxamide
- 2-oxidanyl-4a,5,6,7,8,9,10,10a-octahydrocycloocta[b]pyran-4-one
- 3-(1-hydroxyethyl)-4-[(1E,3E)-penta-1,3-dienyl]oxolan-2-one
- (4aS,7aR)-5,6,7a-trimethyl-4a-oxidanyl-3,4-dihydro-2H-cyclopenta[b]pyran-7-one
