4,5,6,7-tetrakis(fluoranyl)-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(C(=C(C(=C1SC(=S)N2)F)F)F)F
Isomeric SMILES
C12=C(C(=C(C(=C1SC(=S)N2)F)F)F)F
InChI
InChI=1S/C7HF4NS2/c8-1-2(9)4(11)6-5(3(1)10)12-7(13)14-6/h(H,12,13)
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-methyl-1,5-diphenyl-pent-4-yn-1-one
- 1,3,5-trimethoxy-2-[(E)-2-nitroethenyl]benzene
- 3-methyl-5-(2-methylphenyl)-1-phenyl-pyrazole
- 2-prop-2-enylpiperidin-1-ium; 2,2,2-tris(fluoranyl)ethanoate
- 1-sulfosulfanyloctane
- propyl (2E)-2-(2-ethanoyl-4,4-dimethyl-1,3-oxazol-5-ylidene)ethanoate
- 2-hexyl-2-(4-methylphenyl)-1,3-dioxolane
- 2-tert-butyl-3-oct-1-ynyl-2H-furan-5-one
- 3-methoxy-2-methyl-5-(1,2,2-trimethylcyclopentyl)phenol
- (E,3S,5R)-8-methyl-1-phenyl-non-6-ene-3,5-diol
