2,6-dimethoxypyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)N)OC
Isomeric SMILES
COC1=NC(=C(C=C1)N)OC
InChI
InChI=1S/C7H10N2O2/c1-10-6-4-3-5(8)7(9-6)11-2/h3-4H,8H2,1-2H3
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
- 2,4-dimethoxyphenol
- 2,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidin-1-one
- 2,2,3,8,8,9-hexamethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione
- 2,2,2-tris(fluoranyl)-N-[2-[2-fluoranyl-4,5-bis(oxidanyl)phenyl]ethyl]ethanamide
- 2,2-bis(chloranyl)-N-(2-naphthalen-1-ylethyl)ethanamide
- 2-chloranyl-N-(2-naphthalen-1-ylethyl)ethanamide
- methyl 3-naphthalen-2-ylpropanoate
- 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl ethanoate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]-diphenyl-arsane
- 2,2-bis(bromanyl)-2-chloranyl-ethanenitrile
