2,6-dimethoxypyridine-3,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C(=C1)N)N)OC
Isomeric SMILES
COC1=NC(=C(C(=C1)N)N)OC
InChI
InChI=1S/C7H11N3O2/c1-11-5-3-4(8)6(9)7(10-5)12-2/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
- 4-(2-oxidanylidenepropyl)-3H-1,3-oxazol-2-one
- 3,6-dimethoxybicyclo[3.1.1]hepta-1(7),2,4-triene; methyl N-methylcarbamate
- 3,6-dimethoxybicyclo[3.1.1]hepta-1(7),2,4-triene
- cyclohex-2-yn-1-one
- [1-chloranyl-1-[(2-methylpropan-2-yl)oxy]propyl]silicon
- 3,3-diphenyl-2-sulfinyl-propanamide
- 2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- 2-[1-(4-hydroxyphenyl)ethylamino]ethanoic acid
- 3,5-dimethylphenol; ethenoxyethene
- 3-ethenoxy-1,2,2-trimethyl-cyclohexan-1-ol
