N-(1H-1,2,4-triazol-5-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=N1)NO
Isomeric SMILES
C1=NNC(=N1)NO
InChI
InChI=1S/C2H4N4O/c7-6-2-3-1-4-5-2/h1,7H,(H2,3,4,5,6)
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
- N'-[(E)-(3-chloranyl-5-methyl-pyridin-2-yl)methylideneamino]methanimidamide
- N'-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]methanimidamide
- ethane; methanol; vanadium(2+)
- carbanide; methanol; vanadium(2+)
- carbanide; propane; vanadium(2+)
- (3,5-dimethyl-4-oxidanyl-phenyl)sulfanium
- butyl 4-(phenylcarbonyl)benzenecarboperoxoate
- ethyl-methyl-(4-methylphenyl)sulfanium
- (4-methylphenyl)-phenyl-sulfanium
- 1,2,4-trimethyl-5-[2-(2,4,5-trimethylphenyl)propan-2-yl]benzene
