methyl 3-(6-phenoxypyridin-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC1=NC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
COC(=O)CCC1=NC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C15H15NO3/c1-18-15(17)11-10-12-6-5-9-14(16-12)19-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3
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
- 2-(4-methoxyphenyl)-3-oxidanylidene-5-(6-phenoxypyridin-2-yl)pentanenitrile
- 2-(4-methoxyphenyl)-3-oxidanyl-5-(6-phenoxypyridin-2-yl)pentanenitrile
- N-cyclopentyl-1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- (Z)-2-(4-methoxyphenyl)-5-(6-phenoxypyridin-2-yl)pent-2-enenitrile
- 1-butyl-N-cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- 2-(4-methoxyphenyl)-5-(6-phenoxypyridin-2-yl)pentanenitrile
- N-cyclopropyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- 2-(4-methoxyphenyl)-2-methyl-5-(6-phenoxypyridin-2-yl)pentanenitrile
- N-cyclobutyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- 2-(4-methoxyphenyl)-2-methyl-5-(6-phenoxypyridin-2-yl)pentanal
