6-[(3-methoxyphenyl)methoxy]pyridin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2=NC=C(C=C2)N
Isomeric SMILES
COC1=CC=CC(=C1)COC2=NC=C(C=C2)N
InChI
InChI=1S/C13H14N2O2/c1-16-12-4-2-3-10(7-12)9-17-13-6-5-11(14)8-15-13/h2-8H,9,14H2,1H3
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-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 4-(aminomethyl)-N-butyl-1-ethyl-N-methyl-piperidin-4-amine
- 2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfonylbenzoic acid
- 1-pyridin-3-ylpiperidin-4-amine
- 3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoic acid
- 2-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamine
- 2-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-ethanone
- 2-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide
- 2-azanyl-5-chloranyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- (2-azanyl-3-methyl-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
