O-[(4-azanyl-1H-imidazol-5-yl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(N1)CON)N
Isomeric SMILES
C1=NC(=C(N1)CON)N
InChI
InChI=1S/C4H8N4O/c5-4-3(1-9-6)7-2-8-4/h2H,1,5-6H2,(H,7,8)
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
- O-[(5-azanyl-1-methyl-imidazol-4-yl)methyl]hydroxylamine
- (6S)-6-[3,4-bis(fluoranyl)phenyl]-4-(methoxymethyl)-5,6-dihydro-1H-pyrimidin-2-one
- 1-(2,2-dimethylpropanoyl)-4,4,5-trimethyl-5-phenyl-pyrrolidin-2-one
- 3-(2,2-dimethylpropanoyl)-5,6-dimethyl-4-phenyl-1,4-dihydropyrimidin-2-one
- 1-(4-isocyanophenyl)piperidin-4-one
- 1-(4-methylpyrimidin-2-yl)piperidin-4-one
- 1-(1,3-thiazol-2-yl)piperidin-4-one
- 2-[3-[2-(phosphanylamino)ethylamino]azetidin-1-yl]benzenecarbonitrile
- 2-[3-[2-(phosphanylamino)ethylamino]pyrrolidin-1-yl]benzenecarbonitrile
- 2-[3,4-bis(fluoranyl)phenyl]-N-[2,3-dimethyl-3-[(1-phenylpiperidin-4-yl)amino]butan-2-yl]-2-methyl-propanamide
