4,5,6-tris(fluoranyl)-2-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C(C(=C2F)F)F
Isomeric SMILES
CC1=NC2=C(S1)C=C(C(=C2F)F)F
InChI
InChI=1S/C8H4F3NS/c1-3-12-8-5(13-3)2-4(9)6(10)7(8)11/h2H,1H3
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
- 4,6-bis(fluoranyl)-2-methyl-1,3-benzothiazole
- 4,7-dimethyl-1H-naphthalen-2-one
- 4-bromanyl-3,5-dimethyl-1,2-thiazole
- 4-bromanyl-3-methyl-5-phenyl-4,5-dihydro-1H-pyrazole
- 4-bromanyl-3-methyl-5-phenyl-4H-pyrazole
- 4-isocyano-3,5-dimethyl-1,2-oxazole
- 4-methoxy-2-methyl-6-nitro-1,3-benzothiazole
- 4-methoxy-3-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-4-oxidanylidene-butanoic acid
- 4-(methoxymethyl)-7-methyl-1H-naphthalen-2-one
- (4-nitrophenyl)methyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate
