N-(3,4-dihydropyridazin-3-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=NC1NO
Isomeric SMILES
C1C=CN=NC1NO
InChI
InChI=1S/C4H7N3O/c8-7-4-2-1-3-5-6-4/h1,3-4,7-8H,2H2
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-[cyano(furan-3-yl)methyl]-1,2,3-benzothiadiazole-7-carboxamide
- 3-[2-[2-[(4-fluorophenyl)sulfonylamino]ethyl]indol-1-yl]propanoic acid
- 2-methoxy-1H-cinnoline-3-carbonitrile
- 2-(2-ethanoylhydrazinyl)ethanoic acid
- 3-[2-[2-[(4-methylphenyl)sulfonylamino]ethyl]indol-1-yl]propanoic acid
- 4-[(4-azanyl-3-ethyl-phenyl)methyl]-2,5,5,6-tetrakis(chloranyl)-6-ethyl-cyclohexa-1,3-dien-1-amine
- 2-(4-phenylbutylamino)propanoic acid hydrochloride
- [5-methoxycarbonyloxy-1,2,6-trimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl] methyl carbonate
- 2-(4-phenylbutylamino)propanoic acid
- N-methyl-4-phenyl-butan-1-amine; (1-oxidanyl-1-phosphono-propyl)phosphonic acid
