10H-phenothiazin-10-ium-3,7-diamine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)SC3=C([NH2+]2)C=CC(=C3)N.[Cl-]
Isomeric SMILES
C1=CC2=C(C=C1N)SC3=C([NH2+]2)C=CC(=C3)N.[Cl-]
InChI
InChI=1S/C12H11N3S.ClH/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9;/h1-6,15H,13-14H2;1H
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-azanyl-3,3-bis(fluoranyl)-3-(4-hydroxyphenyl)propanoic acid
- N-(2-diethylaminoethyl)-4-[4-(3-methyl-4-oxidanyl-phenyl)-6-oxidanylidene-1H-pyridin-2-yl]benzamide
- diethyl 3-methyl-5-(1-oxidanylpropyl)-1H-pyrrole-2,4-dicarboxylate
- 6-methyl-2,4-dihydro-1H-3,1-benzoxazine
- 2-azaniumylethylazanium; 2-oxidanylpropane-1,2,3-tricarboxylate
- 3,5-bis(fluoranyl)-2-methyl-benzoic acid
- 2-[bis(oxidanidyl)boranylmethyl]propanedioic acid
- 4-fluoranyl-3,5-dimethyl-benzenecarbonitrile
- 4-azanylindazole-1-carboxylic acid
- N-methyl-N-pyridin-4-yl-2-(2,6,6-trimethylcyclohexen-1-yl)ethanamide
