N-(1,3-oxazol-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)NO
Isomeric SMILES
C1=COC(=N1)NO
InChI
InChI=1S/C3H4N2O2/c6-5-3-4-1-2-7-3/h1-2,6H,(H,4,5)
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-[[1-oxidanylidene-1-(3-oxidanylidenebutylamino)-3-phenyl-propan-2-yl]amino]ethanoic acid
- N-phenyl-1,3-dihydroisoindol-2-amine
- 2-[[1-oxidanylidene-1-(4-oxidanylidenepentylamino)-3-phenyl-propan-2-yl]amino]ethanoic acid
- N-pyrrolidin-1-ylpyrimidin-2-amine
- 2-[[4-methyl-1-oxidanylidene-1-(3-oxidanylidenebutylamino)pentan-2-yl]amino]ethanoic acid
- 3-[3-(dioxidanyl)-2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)propyl]-1,1-diethyl-thiourea
- 2-acetamido-N-(3-oxidanylidenebutyl)-3-phenyl-propanamide
- 3-[[3-(dioxidanylmethyl)-5-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]methyl]-1,1-diethyl-thiourea
- 2-(dimethylamino)-N-(3-oxidanylidenebutyl)-3-phenyl-propanamide
- 1-dodecoxy-3-(2-isocyanatoethyl)benzene
