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4-[3-(dimethylamino)propylimino]-1-methyl-N,N-bis(oxidanyl)quinolin-5-amine
4-[3-(dimethylamino)propylimino]-1-methyl-N,N-bis(oxidanyl)quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=NCCCN(C)C)C2=C1C=CC=C2N(O)O
Isomeric SMILES
CN1C=CC(=NCCCN(C)C)C2=C1C=CC=C2N(O)O
InChI
InChI=1S/C15H22N4O2/c1-17(2)10-5-9-16-12-8-11-18(3)13-6-4-7-14(15(12)13)19(20)21/h4,6-8,11,20-21H,5,9-10H2,1-3H3
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
- [2-azanylidene-2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl] N-ethylcarbamate
- 2-[2-(2-ethylsulfanylcarbonylsulfanylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]cyclohexane-1,3-dione
- 4-[4-[(4-chlorophenyl)amino]-7-oxidanylidene-6H-[1,2,3]triazolo[4,5-d]pyridazin-1-yl]-N-oxidanyl-benzeneamine oxide
- 4-[(4-chlorophenyl)amino]-1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- 4-[2-[6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazin-3-yl]hydrazinyl]-N-oxidanyl-benzeneamine oxide
- N-[4-[2-[6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazin-3-yl]hydrazinyl]phenyl]-N-oxidanidyl-hydroxylamine
- 2,4-bis(bromanyl)-8,9-bis(chloranyl)-N-oxidanyl-10H-phenothiazin-1-amine oxide
- N-[2,4-bis(bromanyl)-8,9-bis(chloranyl)-10H-phenothiazin-1-yl]-N-oxidanidyl-hydroxylamine
- copper(1+); oxidanidyl-(2-oxidanylideneindol-3-yl)azanium
- N-oxidanyl-2,3-bis(phenylazanyl)quinoxalin-6-amine oxide
