2-ethoxy-N-pyridin-4-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NC1=CC=NC=C1
Isomeric SMILES
CCOCC(=O)NC1=CC=NC=C1
InChI
InChI=1S/C9H12N2O2/c1-2-13-7-9(12)11-8-3-5-10-6-4-8/h3-6H,2,7H2,1H3,(H,10,11,12)
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
- 3,3-diphenyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide
- 5-(3-chloranyl-4-methyl-phenyl)-1-(2,4-dimethoxy-3-methyl-phenyl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-tert-butyl-1-(2,4-dimethoxy-3-methyl-phenyl)-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 9-(6-bromanyl-1,3-benzodioxol-5-yl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- (10,13-dimethyl-17-oxidanylidene-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) 3,5-dinitrobenzoate
- 4-tert-butyl-N-[3-[5-(3-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
- 2-(4-chloranyl-2-fluoranyl-phenyl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione
- [2,3-bis(furan-2-yl)quinoxalin-6-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- 3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-4-one
- N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
