6-(pyridin-2-ylmethoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)COC2=NC=C(C=C2)N
Isomeric SMILES
C1=CC=NC(=C1)COC2=NC=C(C=C2)N
InChI
InChI=1S/C11H11N3O/c12-9-4-5-11(14-7-9)15-8-10-3-1-2-6-13-10/h1-7H,8,12H2
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-methoxy-6-(6-methoxypyridazin-3-yl)pyridazine
- 5-(trifluoromethyl)-2,3-dihydro-1H-indole
- 3-[3,5-bis(trifluoromethyl)phenyl]-1H-pyridazin-6-one
- 3-(3-azanyl-5-fluoranyl-phenyl)-5-fluoranyl-aniline
- 3-(2,4,6-trimethylphenyl)-1H-pyridazin-6-one
- 3-methyl-6,8-diphenyl-7,8-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazepine
- 3-[3,5-bis(trifluoromethyl)phenyl]-6-chloranyl-pyridazine
- 3,6,8-triphenyl-7,8-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazepine
- 3-chloranyl-6-(2,4,6-trimethylphenyl)pyridazine
- 6-(2-methylphenyl)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]pyridazin-3-amine
