4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C2=C1SC(=N2)N)F)F)F
Isomeric SMILES
C1=C(C(=C(C2=C1SC(=N2)N)F)F)F
InChI
InChI=1S/C7H3F3N2S/c8-2-1-3-6(5(10)4(2)9)12-7(11)13-3/h1H,(H2,11,12)
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
- methyl 4-[[3-(4-methoxycarbonylphenyl)iminoisoindol-1-yl]amino]benzoate
- N-ethyl-N-(3-methylphenyl)-2-(2-nitrophenoxy)ethanamide
- 4-pentoxy-N-(4-phenylphenyl)benzamide
- 2,2-bis(chloranyl)-N,N-bis(cyanomethyl)propanamide
- methyl carbazole-9-carbodithioate
- 2-(phenylcarbonyloxy)ethyl 4-(phenylcarbonyloxy)benzoate
- 2-[[4-[11-[4-[cyanomethyl(methyl)amino]phenyl]-7-oxidanylidene-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-3-yl]phenyl]-methyl-amino]ethanenitrile
- N-(3,3-diphenylpropyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- 3,11-bis(5-nitrofuran-2-yl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one
- 1,3-diphenoxypropan-2-yl 4-methylbenzenesulfonate
