4,6-bis(fluoranyl)-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1F)N=C(S2)N)F
Isomeric SMILES
C1=C(C=C2C(=C1F)N=C(S2)N)F
InChI
InChI=1S/C7H4F2N2S/c8-3-1-4(9)6-5(2-3)12-7(10)11-6/h1-2H,(H2,10,11)
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
- [5-(2-ethoxy-2-oxidanylidene-ethyl)-6H-1,3,4-thiadiazin-2-yl]azanium
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1H-pyrimidin-6-one
- 2-(1,3-benzothiazol-2-ylmethyl)benzene-1,4-diol
- 3-(1,3-benzothiazol-2-yl)pyridine-4-carboxylic acid
- methyl 1-(4-acetamidophenyl)sulfonylpiperidine-4-carboxylate
- 1-(4-nitrophenyl)carbonylpiperidine-4-carboxylic acid
- N-[2-(4-chlorophenyl)ethyl]-4-fluoranyl-benzamide
- ethyl 8-chloranyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
- (2R,3R)-2,3-bis(oxidanyl)-3-phenyl-propanoic acid
- N-(2-methylindolizin-3-yl)carbothioylbenzamide
