3-methoxypyridine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=C(C=C1)N)N
Isomeric SMILES
COC1=C(N=C(C=C1)N)N
InChI
InChI=1S/C6H9N3O/c1-10-4-2-3-5(7)9-6(4)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
- 7H-quinolin-3-one
- 5-methoxy-6-oxidanylidene-1H-pyridine-3-carbonitrile
- 4-(aminomethyl)pyridine-3-carbonitrile
- 5-azanyl-2-chloranyl-1H-pyridin-4-one
- 4-methylpyridine-3,5-diol
- 4-azanyl-6-chloranyl-pyridin-3-ol
- 2-(hydroxymethyl)-4-methyl-pyridin-3-ol
- 1,4-dihydro-1,6-naphthyridine
- 2-pyridin-2-yl-2,3-dihydro-1,3-oxazole
- 2-(methylamino)-2-pyridin-4-yl-ethanenitrile
