3-bromanyl-1-fluoranyl-7,9-dinitro-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])NC3=C(S2)C=C(C=C3F)Br)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])NC3=C(S2)C=C(C=C3F)Br)[N+](=O)[O-]
InChI
InChI=1S/C12H5BrFN3O4S/c13-5-1-7(14)11-9(2-5)22-10-4-6(16(18)19)3-8(17(20)21)12(10)15-11/h1-4,15H
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-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)heptan-2-yl]-N-oxidanyl-methanamide
- 4-[2-[[4-azanyl-5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate
- N-[1-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]-N-oxidanyl-methanamide
- N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-thiophen-2-yl-ethyl]-N-oxidanyl-methanamide
- N-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]-2H-pyridine-1-carboxamide
- 4-[2-[[4-azanyl-5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[5-[(4-chlorophenyl)methylamino]indazol-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol
- 4-[[(2R)-2-[(4-fluorophenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]-N-oxidanyl-benzamide
- 4-[[(2R)-2-[[3,4-bis(fluoranyl)phenyl]methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]-N-oxidanyl-benzamide
- N-oxidanyl-4-[[(2R)-3-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]methyl]-2,4-dihydroquinoxalin-1-yl]methyl]benzamide
