O-(furan-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)ON
Isomeric SMILES
C1=COC(=C1)ON
InChI
InChI=1S/C4H5NO2/c5-7-4-2-1-3-6-4/h1-3H,5H2
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-(4-butan-2-yloxyphenoxy)butan-2-one
- N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-phenyl-ethanimine
- N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]pentan-3-imine
- 1-(4-butan-2-yloxyphenoxy)-N-prop-2-enoxy-propan-2-imine
- N-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethoxy]propan-1-imine
- 1-(4-butan-2-yloxyphenoxy)-N-ethoxy-propan-2-imine
- N-[1-(4-butan-2-ylsulfanylphenoxy)propan-2-yloxy]propan-2-imine
- N-[1-[4-(3-methoxy-3-methyl-butoxy)phenoxy]propan-2-yloxy]propan-2-imine
- 2-(4-butan-2-yloxy-2-fluoranyl-phenoxy)propyl methanesulfonate
- 2-(4-butan-2-yloxyphenoxy)propanal
