methyl 3-pyridin-4-ylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=NC=C2
Isomeric SMILES
COC(=O)C1=CC=CC(=C1)C2=CC=NC=C2
InChI
InChI=1S/C13H11NO2/c1-16-13(15)12-4-2-3-11(9-12)10-5-7-14-8-6-10/h2-9H,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
- 4-(3-methylphenyl)pyridine
- 4-[[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-methyl-1,4-benzoxazin-3-one
- 1-(2-methoxyethyl)-1-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-3-naphthalen-1-yl-urea
- ethyl 2-[[(2-chloranyl-4-nitro-phenyl)carbonyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxylate
- ethyl 2-[[1-adamantylcarbonyl(3-methylbutyl)amino]methyl]-1,3-thiazole-4-carboxylate
- 3-methyl-4-nitro-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide
- 2-azanyl-4-[4-[(2-chloranylphenoxy)methyl]-5-ethyl-thiophen-2-yl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2,2-diphenyl-ethanone
- 2-(2-chloranylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone
- 1-[(3-chlorophenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]-1,4-diazepane
