dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CCCC)CCCC)C=C3S2.[Br-]
Isomeric SMILES
CCCCN(CCCC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CCCC)CCCC)C=C3S2.[Br-]
InChI
InChI=1S/C28H42N3S.BrH/c1-5-9-17-30(18-10-6-2)23-13-15-25-27(21-23)32-28-22-24(14-16-26(28)29-25)31(19-11-7-3)20-12-8-4;/h13-16,21-22H,5-12,17-20H2,1-4H3;1H/q+1;/p-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
- N-(3-azanylpropyl)-2,4-bis(fluoranyl)-N-[(1R)-1-[4-(3-methoxyphenyl)-1-(phenylmethyl)imidazol-2-yl]-2-methyl-propyl]benzamide
- 3-[1-[3-(dimethylamino)propyl]-5-phenylmethoxy-indol-3-yl]-4-(3-methylindol-1-yl)pyrrole-2,5-dione
- 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-fluoranyl-N-[(2S)-3-oxidanylidene-1-phenyl-4-(propan-2-ylamino)butan-2-yl]-5-(propan-2-ylamino)benzamide
- (2S)-2-[[2-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-4-phenyl-phenyl]carbonylamino]-2-cyclohexyl-ethanoic acid
- N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-(oxan-4-yloxy)-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
- N1-[(2S,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-(methylamino)-3-oxidanyl-butan-2-yl]-5-bromanyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- 1-[2-(dibutylamino)-2-oxidanylidene-ethyl]-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid
- methyl 2-[3-iodanyl-4-[4-tri(propan-2-yl)silyloxyphenoxy]phenyl]ethanoate
- N4-methyl-N4-propan-2-yl-N2-[4-(trifluoromethyl)phenyl]-6-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1,3,5-triazine-2,4-diamine
- 4-[3-[2-(2-aminocarbonylphenoxy)ethyl]phenyl]carbonyl-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
