N-cyclohexyl-N'-(1-nitroacridin-9-yl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCCCNC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NCCCNC2=C3C(=NC4=CC=CC=C42)C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C22H26N4O2/c27-26(28)20-13-6-12-19-21(20)22(17-10-4-5-11-18(17)25-19)24-15-7-14-23-16-8-2-1-3-9-16/h4-6,10-13,16,23H,1-3,7-9,14-15H2,(H,24,25)
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
- 4-[[4-[[1-azanyl-2-[bis(azanyl)methylideneamino]ethylidene]amino]-1-methyl-pyrrol-2-yl]carbonylamino]-N-(3-azanyl-3-oxidanylidene-propyl)-1-methyl-pyrrole-2-carboxamide hydrochloride
- 2,4,5,6-tetrakis(fluoranyl)benzene-1,3-diamine dihydrochloride
- 2,4,6-tris(chloranyl)-N-(methyldiazenyl)aniline
- 1,8-dimethyl-3-(2-methylpropyl)-7H-purine-2,6-dione
- 4-butylbenzene-1,3-diamine
- N-(3-oxidanylbutyl)-N-(3-oxidanylpropyl)nitrous amide
- 1-(3-chloranylpropyl)-2-(chloromethyl)piperidine hydrobromide
- N-[[2-methylpropyl(nitroso)amino]methyl]benzamide
- N-[[nitroso-(phenylmethyl)amino]methyl]propanamide
- N-butyl-N-(methoxymethyl)nitrous amide
