N-(2-methoxyethyl)pyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)C1=CC=NC=C1
Isomeric SMILES
COCCNC(=O)C1=CC=NC=C1
InChI
InChI=1S/C9H12N2O2/c1-13-7-6-11-9(12)8-2-4-10-5-3-8/h2-5H,6-7H2,1H3,(H,11,12)
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
- N-(2-methyl-6-propan-2-yl-phenyl)adamantane-1-carboxamide
- [4-(2-fluorophenyl)piperazin-1-yl]-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]methanone
- N,N,4-trimethyl-2-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoylamino]-1,3-thiazole-5-carboxamide
- 1-[4-(2-fluorophenyl)piperazin-1-yl]octan-1-one
- N-(2-phenoxyphenyl)undecanamide
- N1,N4-di(cyclooctyl)benzene-1,4-dicarboxamide
- N,N'-bis[(1-methylpiperidin-4-ylidene)amino]butanediamide
- N-(2-methyl-6-propan-2-yl-phenyl)octanamide
- N-(2-ethoxyphenyl)undecanamide
- 3-chloranyl-N-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline
