4-[2-(4-methoxypyridin-2-yl)ethyl]pyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC=C1)CCC2=C(C(=NC=C2)N)N
Isomeric SMILES
COC1=CC(=NC=C1)CCC2=C(C(=NC=C2)N)N
InChI
InChI=1S/C13H16N4O/c1-18-11-5-7-16-10(8-11)3-2-9-4-6-17-13(15)12(9)14/h4-8H,2-3,14H2,1H3,(H2,15,17)
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
- azanium 2-nitroethanamide
- 5-phenethylpyridine-2,3-diamine
- 5,7-dimethyl-1H-imidazo[4,5-b]pyridine
- 6-(3,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine
- 6-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
- 3-nitro-4-phenethyloxy-pyridin-2-amine
- 2-chloranyl-5-(3,4-dichlorophenyl)-3-nitro-pyridine
- 6-(3-fluoranyl-4-phenylmethoxy-phenyl)-1H-imidazo[4,5-b]pyridine
- 7-(2-pyridin-3-ylethyl)-1H-imidazo[4,5-b]pyridine
- 4-(2-methoxyethoxy)pyridine-2,3-diamine
