1,4,7-tris(chloranyl)-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)SC3=C(C=CC(=C3N2)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)SC3=C(C=CC(=C3N2)Cl)Cl
InChI
InChI=1S/C12H6Cl3NS/c13-6-1-4-9-10(5-6)17-12-8(15)3-2-7(14)11(12)16-9/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
- 6-chloranyl-N-[(E)-furan-2-ylmethylideneamino]-N-methyl-4-oxidanidyl-quinoxalin-4-ium-2-amine
- (2S,3S)-2-azanyl-3-(4-chloranyl-2-fluoranyl-phenyl)-1-[(3S)-3-fluoranylpyrrolidin-1-yl]butan-1-one
- 4-(4-chloranyl-2-methyl-phenoxy)-1-phenyl-butane-1,3-dione
- 1-[(3aR,5R,6R,6aR)-5-[(E)-5-chloranylpent-3-enyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]propan-2-one
- 3-(4-iodanyl-1H-pyrazol-5-yl)-1-azabicyclo[2.2.2]octane
- N'-[(E)-(3-bromophenyl)methylideneamino]pyridine-2-carboximidamide
- ethyl 1-[(E)-3-bromanyl-2-methyl-prop-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate
- 3-bromanyl-4,4-diphenyl-butan-2-one
- 7-(4-chloranylphenoxy)-2,2-dimethyl-heptanoyl chloride
- ethyl 1,3-dimethyl-4-oxidanylidene-6-(trifluoromethyl)pyrano[4,3-b]pyrrole-7-carboxylate
