methyl 2-pyridin-4-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC=NC=C1
Isomeric SMILES
COC(=O)CC1=CC=NC=C1
InChI
InChI=1S/C8H9NO2/c1-11-8(10)6-7-2-4-9-5-3-7/h2-5H,6H2,1H3
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
- 5-(4-methylpent-3-enyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
- N'-methylethanehydrazide
- 3-ethenoxy-1,1,2,2-tetrakis(fluoranyl)propane
- ethyl 7-bromanylheptanoate
- 2,3-bis(oxidanyl)propyl dihydrogen phosphate; cyclohexanamine
- 3-[[4,6-bis[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonic acid
- 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole
- 2-(2-chlorophenyl)-4,5-bis(3-methoxyphenyl)-1H-imidazole
- 1-(phenylmethyl)pyrrolidine
- 1-phenylhexan-3-one
