N-oxidanidylprop-1-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)N[O-]
Isomeric SMILES
CC(=C)N[O-]
InChI
InChI=1S/C3H6NO/c1-3(2)4-5/h4H,1H2,2H3/q-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
- 2,6-dimethylhepta-1,5-dien-1-imine
- zinc ethyl 4-[2-[15-[2,6-bis(4-ethoxy-4-oxidanylidene-butoxy)phenyl]-10-[2-[2-tri(propan-2-yl)silylethynyl]phenyl]porphyrin-22,23-diid-5-yl]-3-(4-ethoxy-4-oxidanylidene-butoxy)phenoxy]butanoate
- N-[2-(carboxymethylazanidyl)ethyl]-N'-(2-sulfanidylethyl)ethanediimidate; oxidanylidenetechnetium-99(4+)
- (E)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-[(2-methylpropan-2-yl)oxy]ethenol
- methylmercury(1+); (2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxane-2-thiolate
- chloranylzinc(1+); 1,2,4-trimethylbenzene-6-ide
- 5-bromanyl-4-hexyl-3H-thiophen-3-ide; bromanylzinc(1+)
- bromanylzinc(1+); 1-(phenylmethoxy)-3-(trifluoromethyl)benzene
- 6-(azanylidenemethylideneamino)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
- magnesium 2-phenyl-1,3-dioxolane bromide
