N-(4-azanylpyrimidin-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1N)NO
Isomeric SMILES
C1=CN=C(N=C1N)NO
InChI
InChI=1S/C4H6N4O/c5-3-1-2-6-4(7-3)8-9/h1-2,9H,(H3,5,6,7,8)
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
- 2,2,2-tris(fluoranyl)-1-(2-methoxypiperidin-1-yl)ethanone
- (1E)-2-(3,5-dimethylphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
- 2-fluoranyl-2-(hydroxymethyl)-1-(4-methylphenyl)-3-oxidanyl-propan-1-one
- 4-(2,2-dimethylpropyl)pyrimidine
- 2,2-bis(chloranyl)-1-[5-(hydroxymethyl)pyrrolidin-2-yl]ethanone
- (2Z)-6-methyl-2-(nitrosomethylidene)-1H-pyrimidine
- (1E)-2-(2,4-dimethylphenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
- 6-diazanyl-2-methyl-pyrimidin-4-amine
- 3-[2,2,2-tris(fluoranyl)ethanoyl]thian-4-one
- (6Z)-5-methyl-6-(nitrosomethylidene)-1H-pyrimidine
