6-(3-methoxyphenoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=NC=C(C=C2)N
Isomeric SMILES
COC1=CC=CC(=C1)OC2=NC=C(C=C2)N
InChI
InChI=1S/C12H12N2O2/c1-15-10-3-2-4-11(7-10)16-12-6-5-9(13)8-14-12/h2-8H,13H2,1H3
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-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-benzamide
- 2-(4-chloranylphenoxy)-1-(4-methylphenyl)ethanone
- 2-(2,5-dimethylphenoxy)-N-[2-(hydroxymethyl)phenyl]ethanamide
- N-(4-fluorophenyl)-4-(methylsulfonylamino)benzenesulfonamide
- 2-(2,5-dimethylphenoxy)-N-pyridin-3-yl-ethanamide
- (6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl) cyclohexanecarboxylate
- (3,5-dimethoxyphenyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
- 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide
- 2-methyl-3-(pyridin-3-ylmethyl)quinazolin-4-one
- N-(3,4-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)ethanamide
