O-(6-methoxypyridin-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CC=C1)ON
Isomeric SMILES
COC1=NC(=CC=C1)ON
InChI
InChI=1S/C6H8N2O2/c1-9-5-3-2-4-6(8-5)10-7/h2-4H,7H2,1H3
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
- 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
- azinous acid; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene
- methyl 2-[2-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]-2-oxidanylidene-ethoxy]propanoate
