3-methoxypyridine-2,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CN=C1N)N
Isomeric SMILES
COC1=C(C=CN=C1N)N
InChI
InChI=1S/C6H9N3O/c1-10-5-4(7)2-3-9-6(5)8/h2-3H,1H3,(H4,7,8,9)
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
- dimethyl-(octadecanoylamino)-propyl-azanium
- 2-[(4-methyl-3-oxidanyl-phenyl)amino]ethane-1,1-diol
- 2-(ethylaminomethyl)benzene-1,3-diol
- 2-[(4-azanyl-2-nitro-phenyl)-(2-hydroxyethyl)amino]ethanol
- 2-[1,1,2-tris(azanyl)ethylamino]ethanoic acid
- 2,6-dimethoxypyridine-3,5-diamine hydrochloride
- 4-ethylperoxybenzene-1,3-diamine hydrochloride
- 4-ethylperoxybenzene-1,3-diamine
- 3-methyl-1H-indole-5,6-diol
- 1-(1-azanylethyl)-1-(4-nitrophenyl)urea
