[7-(dipropylamino)phenothiazin-3-ylidene]-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2
Isomeric SMILES
CCCN(CCC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2
InChI
InChI=1S/C20H26N3S/c1-5-11-23(12-6-2)16-8-10-18-20(14-16)24-19-13-15(22(3)4)7-9-17(19)21-18/h7-10,13-14H,5-6,11-12H2,1-4H3/q+1
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
- 1-[[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]methyl]indole-5-carboxylic acid
- ethyl (2Z)-5,5-bis(fluoranyl)-4-(4-methylphenyl)sulfonyloxy-2-[(4-nitrophenyl)methylidene]pent-4-enoate
- 3-[(2R)-2-[[(2R)-2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]propyl]-N-[2-(4-methoxy-2-methyl-phenyl)ethyl]benzamide
- N-methyl-N-[1-(oxan-4-ylmethyl)-2-[2,2,2-tris(fluoranyl)ethyl]benzimidazol-5-yl]benzenesulfonamide
- 2-oxidanyl-4,5,6,7-tetraphenyl-isoindole-1,3-dione
- 6-[4-[3-(diethylamino)propoxy]-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine
- 4-methyl-N-[4-[(6-quinolin-8-ylpyrimidin-4-yl)amino]phenyl]benzenesulfonamide
- (7R,8S,9S,13Z,16S)-4,7,9,13-tetramethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-8-oxidanyl-1-oxa-5-azacyclohexadec-13-ene-2,6-dione
- 3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-N-(phenylmethyl)benzimidazole-1-carboxamide
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-[2-[2,2,2-tris(fluoranyl)ethylamino]-1,3-thiazol-4-yl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
