2,3,8-tris(chloranyl)-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC3=CC(=C(C=C3S2)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC3=CC(=C(C=C3S2)Cl)Cl
InChI
InChI=1S/C12H6Cl3NS/c13-6-1-2-11-9(3-6)16-10-4-7(14)8(15)5-12(10)17-11/h1-5,16H
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
- 2,2-dimethylpropyl 2-(4-chlorophenyl)cyclopropane-1-sulfonate
- 2-methoxyethyl (2E,4E)-2-cyano-5-(3-methoxy-4-oxidanyl-phenyl)penta-2,4-dienoate
- 3-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]chromen-2-one
- 2-[5-[2-[4-(trifluoromethyloxy)phenyl]ethyl]oxolan-2-yl]ethanamine
- 3-(2-azanyl-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)phenol
- [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(4-azanyl-3-nitro-phenyl)methanone
- 2-[[2-(1-hydroxyethyl)-4,5-dihydrobenzo[g][1]benzothiol-7-yl]oxy]ethanamide
- (2,2,6,6-tetramethylpiperidin-1-yl) 3-oxidanylidene-3-phenyl-propanoate
- methyl (4R,5R)-5-tert-butyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole-4-carboxylate
- (2S)-N1-[(2S)-4-methyl-1-pyrrolidin-1-yl-pentan-2-yl]-3-phenyl-propane-1,2-diamine
