O-(5-chloranyl-1H-pyridazin-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NC=C1Cl)ON
Isomeric SMILES
C1=CN(NC=C1Cl)ON
InChI
InChI=1S/C4H6ClN3O/c5-4-1-2-8(9-6)7-3-4/h1-3,7H,6H2
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
- magnesium 2-(phosphonomethylamino)ethanoic acid
- O-(6-methoxypyridin-2-yl)hydroxylamine
- azinous acid; 6-(trifluoromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- copper(1+); 2-(phosphonomethylamino)ethanoic acid
- azinous acid; 3-[4-(trifluoromethyl)phenoxy]bicyclo[2.2.0]hexa-1,3,5-triene
- 3-[4-(trifluoromethyl)phenoxy]bicyclo[2.2.0]hexa-1(4),2,5-triene
- azinous acid; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-[5-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-methanoyl-phenoxy]propanoic acid
- di(propan-2-yl)azanium; 2-(phosphonomethylamino)ethanoic acid
- methylazanium; 2-(phosphonomethylamino)ethanoic acid
