N-aminocarbonylbutan-1-amine oxide
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Canonical SMILES:
CCCC[NH+](C(=O)N)[O-]
Isomeric SMILES
CCCC[NH+](C(=O)N)[O-]
InChI
InChI=1S/C5H12N2O2/c1-2-3-4-7(9)5(6)8/h7H,2-4H2,1H3,(H2,6,8)
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
- [1,1-bis[(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)oxy]-6-(carboxyamino)hexyl]carbamic acid
- 1-butyl-1-oxidanidyl-urea
- 2,2-bis(2,2,6,6-tetramethyl-1-octadecoxy-piperidin-4-yl)decanedioate
- methyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- furan-2,5-dione; (9E,12E)-octadeca-9,12-dienoic acid
- 2,2-bis(2,2,6,6-tetramethyl-1-octadecoxy-piperidin-4-yl)decanedioic acid
- 12-methoxycarbonyloxydodecyl methyl carbonate
- 3-[tert-butyl-(2-methyl-3-oxidanyl-propyl)amino]-2-methyl-propan-1-ol
- 3-(3-chloranyl-4-ethyl-phenyl)-1,1-dimethyl-urea
- 2-methyl-6-oxidanyl-hex-1-ene-3,4-dione

