4,5,6,7-tetrakis(fluoranyl)-2-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=C(C(=C2S1)F)F)F)F
Isomeric SMILES
CC1=NC2=C(C(=C(C(=C2S1)F)F)F)F
InChI
InChI=1S/C8H3F4NS/c1-2-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h1H3
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
- 4,5,6,7-tetrakis(fluoranyl)-1,3-benzothiazol-2-amine
- ethyl 2-methyl-1,3-benzothiazole-5-carboxylate
- (1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)propan-2-one
- 6-methyl-4H-cyclopenta[b][1,4]thiazine-5,6-diol
- 1H-pyrazolo[4,3-f][1,3]benzothiazole
- pyrazolo[4,3-f][1,3]benzothiazol-2-amine
- (6-methoxy-1,3-benzothiazol-2-yl) thiocyanate
- 4-chloranyl-7-methoxy-1,3-benzothiazol-2-amine
- 2-ethenylsulfinyl-1,3-benzothiazole
- 4-methoxy-5,7-dimethyl-1,3-benzothiazol-2-amine
