3,6,9-tris(chloranyl)-1-nitro-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1Cl)NC3=C(S2)C=C(C=C3[N+](=O)[O-])Cl)Cl
Isomeric SMILES
C1=CC(=C2C(=C1Cl)NC3=C(S2)C=C(C=C3[N+](=O)[O-])Cl)Cl
InChI
InChI=1S/C12H5Cl3N2O2S/c13-5-3-8(17(18)19)11-9(4-5)20-12-7(15)2-1-6(14)10(12)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
- 6-(4-chlorophenyl)-3-methyl-3-oxidanyl-6-phenyl-1,2-dioxane-4-carboxamide
- 2-[10-(2-chloranyl-2-oxidanylidene-ethanoyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl]ethyl ethanoate
- [11-(2-chloranyl-2-oxidanylidene-ethanoyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-7-yl]methyl ethanoate
- S-[4-chloranyl-5-methyl-2-(2-methylphenyl)carbonyl-phenyl] N,N-dimethylcarbamothioate
- 2-(dimethylaminomethyl)-1-(3-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol hydrochloride
- N-[(1-butylpiperidin-4-yl)methyl]-6-chloranyl-1H-indole-4-carboxamide
- 1-[1-(1-benzothiophen-2-yl)cyclohexyl]-3-(chloromethyl)piperidine
- 4,6-bis(bromanyl)thieno[3,4-c]thiophene-1,3-dicarbonitrile
- 2-[3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]-3,4-dihydro-1H-isoquinoline
- 2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-1-(2-chlorophenyl)guanidine
