dibutyl-(dioxidanyl)-nitroso-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(N=O)OO
Isomeric SMILES
CCCC[N+](CCCC)(N=O)OO
InChI
InChI=1S/C8H18N2O3/c1-3-5-7-10(9-11,13-12)8-6-4-2/h3-8H2,1-2H3/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-[1-(dioxidanyl)butyl]-1-nitroso-butan-1-amine
- N1,N1-diethyl-N4-(9-methoxy-5-methyl-9H-pyrido[4,3-b]carbazol-1-yl)pentane-1,4-diamine hydrate
- potassium 3-[1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxypropane-1-sulfonic acid
- (8S)-8-ethanoyl-1-methoxy-11-[(2S,4S,5S,6S)-6-methyl-4-(methylamino)-5-oxidanyl-oxan-2-yl]oxy-6,8,11-tris(oxidanyl)-6,7,9,10-tetrahydrotetracene-5,12-dione
- N1,N1-diethyl-N4-(9-methoxy-5-methyl-9H-pyrido[4,3-b]carbazol-1-yl)pentane-1,4-diamine
- rhodium(3+) nitrate
- 2-[1-[(1-nitroacridin-9-yl)amino]propylamino]ethane-1,1,1-triol dihydrochloride
- 2-[1-[(1-nitroacridin-9-yl)amino]propylamino]ethane-1,1,1-triol
- 9-[3-(hexylamino)propylamino]-N-oxidanyl-acridin-1-amine oxide
- N-[9-[3-(hexylamino)propylamino]acridin-1-yl]-N-oxidanidyl-hydroxylamine
