N-(1H-imidazol-2-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CNO
Isomeric SMILES
C1=CN=C(N1)CNO
InChI
InChI=1S/C4H7N3O/c8-7-3-4-5-1-2-6-4/h1-2,7-8H,3H2,(H,5,6)
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
- (3R)-3-(hydroxymethyl)pentanenitrile
- ethyl 2-(2,2-dimethyl-3-oxidanylidene-cyclopentyl)ethanoate
- 2,3-dimethyl-5-methylidene-4-phenyl-cyclopent-2-en-1-one
- N-(morpholin-2-ylmethoxy)cyclopentanimine
- 3-ethyl-8-methyl-4-oxa-3,8-diazaspiro[4.5]decan-2-one
- lithium trimethyl(2-phenylethenoxy)silane
- 3-(2,2-dimethylpropyl)-3-(dioxidanyl)cycloheptene
- (1Z)-3-tert-butyl-3-(dioxidanyl)cyclooctene
- (3aS,6S,9aS)-6-(hydroxymethyl)-1,2,3,4,5,6,7,8,9,9a-decahydrocyclopenta[8]annulen-3a-ol
- 1-ethyl-5-propan-2-yl-azulene
