4,6-dimethoxypyridine-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=C1N)OC)N
Isomeric SMILES
COC1=CC(=NC(=C1N)OC)N
InChI
InChI=1S/C7H11N3O2/c1-11-4-3-5(8)10-7(12-2)6(4)9/h3H,9H2,1-2H3,(H2,8,10)
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
- 3-chloranyl-5-(trifluoromethyl)pyridine-2-carbonyl chloride
- 1-(1,2,4-triazol-1-ylmethyl)indole-2,3-dione
- 5-(5-chloranyl-3-fluoranyl-pyridin-2-yl)-2,4-dimethyl-pyrazole-3-carbonitrile
- 1-[(2-hydroxyethylamino)methyl]indole-2,3-dione
- 5-chloranyl-3-fluoranyl-pyridine-2-carbonyl chloride
- 1-[4-azanyl-2,6-bis(oxidanyl)heptan-4-yl]indole-2,3-dione
- ethyl 3-chloranyl-5-(trifluoromethyl)pyridine-2-carboxylate
- 4-[[2,3-bis(oxidanylidene)indol-1-yl]methylamino]butanoic acid
- 5-[bis(fluoranyl)methoxy]-3-(5-chloranyl-3-fluoranyl-pyridin-2-yl)-1-methyl-pyrazol-4-amine
- 1-(hydroxymethyl)-2,3-bis(oxidanylidene)indole-5-sulfonic acid
