1,3,4-tris(fluoranyl)-N-oxidanyl-10H-phenothiazin-2-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C(=C(C(=C3S2)F)F)[NH+](O)[O-])F
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C(=C(C(=C3S2)F)F)[NH+](O)[O-])F
InChI
InChI=1S/C12H7F3N2O2S/c13-7-8(14)12-10(9(15)11(7)17(18)19)16-5-3-1-2-4-6(5)20-12/h1-4,16-18H
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
- N-oxidanidyl-N-[1,3,4-tris(fluoranyl)-10H-phenothiazin-2-yl]hydroxylamine
- 2-azanyl-4-[5-[3-azanyl-2,4,6-tris[oxidanidyl(oxidanyl)azaniumyl]phenyl]-1,3,4-thiadiazol-2-yl]-N1,N3,N5-tris(oxidanyl)benzene-1,3,5-triamine oxide
- N-oxidanyl-3-(5-oxidanylidene-3-phenyl-1H-1,2,4-triazol-4-yl)benzeneamine oxide
- 4-[3-[oxidanidyl(oxidanyl)amino]phenyl]-3-phenyl-1H-1,2,4-triazol-5-one
- 3-[[(4-bromophenyl)amino]-diethoxyphosphoryl-methyl]-N-oxidanyl-benzeneamine oxide
- N-[3-[[(4-bromophenyl)amino]-diethoxyphosphoryl-methyl]phenyl]-N-oxidanidyl-hydroxylamine
- 3-[[diethoxyphosphoryl(phenyl)methyl]amino]-N-oxidanyl-benzeneamine oxide
- N-[3-[[diethoxyphosphoryl(phenyl)methyl]amino]phenyl]-N-oxidanidyl-hydroxylamine
- 3-[diethoxyphosphoryl-[(4-fluorophenyl)amino]methyl]-N-oxidanyl-benzeneamine oxide
- 4-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-oxidanyl-piperazin-1-amine oxide
