dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium perchlorate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[O-]Cl(=O)(=O)=O
Isomeric SMILES
CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[O-]Cl(=O)(=O)=O
InChI
InChI=1S/C15H15N3S.ClHO4/c1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12;2-1(3,4)5/h4-9H,1-3H3;(H,2,3,4,5)
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
- dimethylaminophosphonic acid
- 2-ethyl-5-pentyl-benzene-1,3-diol
- 2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoyl]amino]ethanoic acid
- ethenylbenzene; (4R)-1-methyl-4-prop-1-en-2-yl-cyclohexene; prop-1-en-2-ylbenzene
- 4-diethoxyphosphinothioylbenzenecarbonitrile
- 2-[[5-(carboxymethylamino)-2,4-dinitro-phenyl]amino]ethanoic acid
- 2-methyl-5-pentyl-benzene-1,3-diol
- 6-chloranyl-9-[3-(dimethylamino)propyl]carbazol-3-amine dihydrochloride
- 6-chloranyl-9-[3-(dimethylamino)propyl]carbazol-3-amine
- (2S)-2-[[(8R)-8-chloranyl-2-methyl-5-oxidanyl-1a,2,4,8-tetrahydrooxireno[2,3-d]isochromen-6-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
