3,5-diethoxypyridine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(N=C1N)N)OCC
Isomeric SMILES
CCOC1=CC(=C(N=C1N)N)OCC
InChI
InChI=1S/C9H15N3O2/c1-3-13-6-5-7(14-4-2)9(11)12-8(6)10/h5H,3-4H2,1-2H3,(H4,10,11,12)
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
- 2-[(6-azanyl-3,5-dimethoxy-pyridin-2-yl)amino]ethanol dihydrochloride
- N-(butan-2-yldiazenyl)aniline
- 2-(2-methylprop-2-enoyloxy)-3-oxidanylidene-3-sulfo-propanoic acid
- prop-1-ynyl 2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenoxy]propanoate
- dimagnesium anthracene
- 2-(2-phenylpropan-2-yl)benzoate; titanium(4+); carbonate
- 3-[1-[3-carboxy-2-(2-phenylpropan-2-yl)phenyl]-1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-2-(2-phenylpropan-2-yl)benzoic acid; [octoxy(oxidanidyl)phosphoryl] octyl phosphate; titanium(4+)
- 3-[1-[3-carboxy-2-(2-phenylpropan-2-yl)phenyl]-1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-2-(2-phenylpropan-2-yl)benzoic acid
- lithium tetrabromide
- bis[(E)-18,18-bis(bromanyl)octadec-9-enyl] hydrogen phosphate
