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N-oxidanidyl-N-[6-(trifluoromethyl)-2,1,3-benzoselenadiazol-4-yl]hydroxylamine
N-oxidanidyl-N-[6-(trifluoromethyl)-2,1,3-benzoselenadiazol-4-yl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=N[Se]N=C21)N(O)[O-])C(F)(F)F
Isomeric SMILES
C1=C(C=C(C2=N[Se]N=C21)N(O)[O-])C(F)(F)F
InChI
InChI=1S/C7H3F3N3O2Se/c8-7(9,10)3-1-4-6(12-16-11-4)5(2-3)13(14)15/h1-2,14H/q-1
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-tert-butyl-1-[(4-chlorophenyl)selanylmethyl]-N-oxidanyl-cyclohexan-1-amine oxide
- 4-(3,5-ditert-butyl-2-methoxy-phenyl)carbonyl-N-oxidanyl-benzeneamine oxide
- N-[4-tert-butyl-1-[(4-chlorophenyl)selanylmethyl]cyclohexyl]-N-oxidanidyl-hydroxylamine
- (3,5-ditert-butyl-2-methoxy-phenyl)-[4-[oxidanidyl(oxidanyl)amino]phenyl]methanone
- 4-(4-ethoxycarbonyl-6-methyl-1-oxidanylidene-thieno[2,3-b]indolizin-2-yl)-N-oxidanyl-benzeneamine oxide
- ethyl 6-methyl-2-[4-[oxidanidyl(oxidanyl)amino]phenyl]-1-oxidanylidene-thieno[2,3-b]indolizine-4-carboxylate
- 2,5,7-trimethyl-N3,N4,N6-tris(oxidanyl)-1H-indole-3,4,6-triamine oxide
- N-oxidanyl-4-(6,7,8-trioxabicyclo[3.2.1]octan-4-yloxycarbonyl)benzeneamine oxide
- N-[3-[bis(oxidanidyl)amino]-6-[bis(oxidanyl)amino]-2,5,7-trimethyl-1H-indol-4-yl]-N-oxidanidyl-hydroxylamine
- 4-[(4-chloranyl-2-methoxycarbonyl-phenyl)carbamoyl]-N-oxidanyl-benzeneamine oxide
