N-oxidanidylpropan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N[O-])C
Isomeric SMILES
CC(=N[O-])C
InChI
InChI=1S/C3H7NO/c1-3(2)4-5/h5H,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
- 1,6-dimethyl-5-phenyl-3-pyridin-3-yl-5,6-dihydro-2H-1,2,4-triazine
- ethyl 6-(methylamino)-4,4-diphenyl-heptanoate; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- ethyl 6-(methylamino)-4,4-diphenyl-heptanoate
- 8-(2-hydroxyethylamino)-1,3-dimethyl-7H-purine-2,6-dione
- 5-(furan-2-yl)-1,3,4-oxadiazol-2-amine
- 1,6-dimethyl-3-(4-methylphenyl)-5-phenyl-5,6-dihydro-2H-1,2,4-triazine
- N-(1-cyclohexylethyl)-N-methyl-prop-2-yn-1-amine
- (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate chloride
- ethyl 2-(naphthalen-1-ylcarbamoylamino)ethanoate
- 3-cyclohexyl-1,6-dimethyl-pyrimidine-2,4-dione
