2-(fluoranylmethyl)-1,3-benzothiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)SC(=N2)CF
Isomeric SMILES
C1=CC2=C(C=C1N)SC(=N2)CF
InChI
InChI=1S/C8H7FN2S/c9-4-8-11-6-2-1-5(10)3-7(6)12-8/h1-3H,4,10H2
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
- 3H-[1,3]thiazolo[4,5-e][2,1,3]benzothiadiazole-7-thione
- [1,3]thiazolo[5,4-g][2,1,3]benzothiadiazol-7-amine
- 2-ethyl-1,3-benzothiazole-6-thiol
- N-(1,3-benzothiazol-2-ylimino)methanamide
- 2-(3-methylbut-2-enoxy)-1,3-benzothiazole
- 1-(2-methyl-1,3-benzothiazol-6-yl)ethanol
- 1-(2-methyl-1,3-benzothiazol-5-yl)ethanol
- 2H-cyclopenta[f][1,3]benzothiazole
- (Z)-3-(2-methyl-1,3-benzothiazol-5-yl)prop-2-enoic acid
- 4-(2-methoxyethoxy)-1,3-benzothiazol-2-amine
