1,2,7-tris(chloranyl)-9-nitro-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1SC3=C(N2)C(=CC(=C3)Cl)[N+](=O)[O-])Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=C1SC3=C(N2)C(=CC(=C3)Cl)[N+](=O)[O-])Cl)Cl
InChI
InChI=1S/C12H5Cl3N2O2S/c13-5-3-7(17(18)19)11-9(4-5)20-8-2-1-6(14)10(15)12(8)16-11/h1-4,16H
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-methylphenyl)tellurinyl 2,2,2-tris(fluoranyl)ethanoate
- azido-[[methoxy(dimethyl)silyl]-bis(trimethylsilyl)methyl]-dimethyl-silane
- (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-methylsulfanyl-4-[(2R)-1-oxidanylbut-3-en-2-yl]azetidin-2-one
- ethyl (Z)-3-[2-(6-chloranyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)-2-methyl-hydrazinyl]-2-cyano-prop-2-enoate
- (Z,5R,6S)-6-[dimethyl(phenyl)silyl]-5,7-dimethyl-2-(propan-2-ylamino)oct-2-en-4-one
- 2-[(3-chlorophenyl)methyl]-4-pyridin-3-yl-phthalazin-1-one
- 1-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-3-(4-chlorophenyl)urea
- 3-[(5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
- 2-[4-[(4-chloranyl-6-ethyl-2-methyl-pyrimidin-5-yl)methyl]phenyl]benzenecarbonitrile
- 1-[(4-chlorophenyl)methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine
