(2-phenoxypyridin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)CN
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC=N2)CN
InChI
InChI=1S/C12H12N2O/c13-9-10-5-4-8-14-12(10)15-11-6-2-1-3-7-11/h1-8H,9,13H2
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-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pyridin-3-amine
- N-(3-azanyl-4-chloranyl-phenyl)-2-(3-fluoranylphenoxy)ethanamide
- N-(4-aminophenyl)-4-(2-fluoranylphenoxy)butanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-fluoranyl-benzamide
- N-(2-aminophenyl)-2-cyclopentyloxy-ethanamide
- 2-azanyl-5-chloranyl-N-(2,3-dimethylphenyl)benzamide
- 2-(2-methylphenoxy)pyridin-3-amine
- N-(5-azanyl-2-methoxy-phenyl)-2-(diethylamino)ethanamide
- 5,7-bis(fluoranyl)-1H-indole-2,3-dione
- N-(4-azanyl-2-chloranyl-phenyl)-4-[methyl(propan-2-yl)amino]butanamide
