6,9-bis(chloranyl)-1,3-dinitro-10H-phenothiazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1Cl)NC3=C(C=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=C2C(=C1Cl)NC3=C(C=C(C=C3S2)[N+](=O)[O-])[N+](=O)[O-])Cl
InChI
InChI=1S/C12H5Cl2N3O4S/c13-6-1-2-7(14)12-10(6)15-11-8(17(20)21)3-5(16(18)19)4-9(11)22-12/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
- 9-[(2R,3R,4S,5S)-3,4-bis(oxidanyl)-5-(phenylsulfanylmethyl)oxolan-2-yl]-3H-purin-6-one
- 4-tert-butyl-7-iodanyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- triethyl (3R)-3-(2-methyl-1,3-dioxolan-2-yl)butane-1,1,3-tricarboxylate
- 5-[3-oxidanyl-5-oxidanylidene-2-(3-oxidanyl-4-phenoxy-but-1-ynyl)cyclopentyl]pentanoic acid
- (Z)-3-[3-methoxy-4-(methoxymethoxy)-5-(3-methoxypropyl)naphthalen-1-yl]prop-2-enoic acid
- ethyl 7,8-dimethoxychrysene-5-carboxylate
- 1-[4-(2-bromanylethanoyl)-2-methyl-6-nitro-phenyl]-3-propyl-urea
- 2-(4-fluoranyl-3-methyl-3-methylsulfanyl-2-oxidanylidene-1H-indol-5-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2,2-bis(chloranyl)-N-[(1R,2S)-3-fluoranyl-1-oxidanyl-1-(4-pyridazin-4-ylphenyl)propan-2-yl]ethanamide
- 7-chloranyl-3-(2-chlorophenyl)-2,3,4,10-tetrahydroacridine-1,9-dione
