O-prop-2-enoxyhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOON
Isomeric SMILES
C=CCOON
InChI
InChI=1S/C3H7NO2/c1-2-3-5-6-4/h2H,1,3-4H2
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
- 9-(4-fluorophenyl)-2H-thianthren-5-ium hexafluorophosphate
- 2-[2-[tert-butyl(dimethyl)silyl]oxypropoxy]isoindole-1,3-dione
- 9-(4-fluorophenyl)-2H-thianthren-5-ium
- O-[2-[tert-butyl(dimethyl)silyl]oxybutyl]hydroxylamine
- O-[2-[tert-butyl(dimethyl)silyl]oxypropyl]hydroxylamine
- methanesulfonate azide
- (4-dibenzothiophen-1-ylphenyl)-phenyl-oxidanium hexafluorophosphate
- 1-(4-phenoxyphenyl)dibenzothiophene
- (4-dibenzothiophen-1-ylphenyl)-phenyl-sulfanium hexafluorophosphate
- 1-(4-phenylsulfanylphenyl)dibenzothiophene
