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7-methoxy-9-[3-(methylamino)propylamino]-N-oxidanyl-acridin-1-amine oxide
7-methoxy-9-[3-(methylamino)propylamino]-N-oxidanyl-acridin-1-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2[NH+](O)[O-]
Isomeric SMILES
CNCCCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2[NH+](O)[O-]
InChI
InChI=1S/C18H22N4O3/c1-19-9-4-10-20-18-13-11-12(25-2)7-8-14(13)21-15-5-3-6-16(17(15)18)22(23)24/h3,5-8,11,19,22-23H,4,9-10H2,1-2H3,(H,20,21)
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-[7-methoxy-9-[3-(methylamino)propylamino]acridin-1-yl]-N-oxidanidyl-hydroxylamine
- 10-(4-chloranylbutyl)-1,3,4-tris(fluoranyl)-N-oxidanyl-phenothiazin-2-amine oxide
- N-[10-(4-chloranylbutyl)-1,3,4-tris(fluoranyl)phenothiazin-2-yl]-N-oxidanidyl-hydroxylamine
- 1-[2,2-bis[oxidanidyl(oxidanyl)azaniumyl]propoxycarbothioyloxy]-N2,N2'-bis(oxidanyl)propane-2,2-diamine oxide
- bis[2,2-bis[oxidanidyl(oxidanyl)amino]propoxy]methanethione
- 2-[bis[2-fluoranyl-2,2-bis[oxidanidyl(oxidanyl)azaniumyl]ethyl]carbamoylamino]-1-fluoranyl-N1,N1'-bis(oxidanyl)ethane-1,1-diamine oxide
- 1,1,3-tris[2-fluoranyl-2,2-bis[oxidanidyl(oxidanyl)amino]ethyl]urea
- 2-[10,15,20-tris(2-sulfamoylphenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonamide
- 9-[5-(dimethylamino)pentylamino]-7-methoxy-N-oxidanyl-acridin-3-amine oxide
- N-[9-[5-(dimethylamino)pentylamino]-7-methoxy-acridin-3-yl]-N-oxidanidyl-hydroxylamine
