N-[(6-ethanoylpyridin-2-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC(=CC=C1)CNC(=O)C
Isomeric SMILES
CC(=O)C1=NC(=CC=C1)CNC(=O)C
InChI
InChI=1S/C10H12N2O2/c1-7(13)10-5-3-4-9(12-10)6-11-8(2)14/h3-5H,6H2,1-2H3,(H,11,14)
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-pent-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine
- 4-[2-[2-[2-[[4-[[4-[2-[2,6-bis(azanyl)hexanoylamino]ethanoylamino]-1-propyl-pyrrol-2-yl]carbonylamino]-1-propyl-pyrrol-2-yl]carbonylamino]ethanoylamino]ethanoylamino]ethanoylamino]-N-[5-[3-(dimethylamino)propylcarbamoyl]-1-propyl-pyrrol-3-yl]-1-propyl-pyrrole-2-carboxamide
- calcium 4-[5-ethyl-4-[3-(2-hexyloctylamino)phenyl]carbonyl-1-methyl-pyrrol-2-yl]butanoate
- 4-[5-ethyl-4-[3-(2-hexyloctylamino)phenyl]carbonyl-1-methyl-pyrrol-2-yl]butanoic acid
- 2-methyl-2,3-dihydro-1,5-benzothiazepin-4-amine
- (1S,2S)-1-but-3-enyl-2-butyl-1-prop-2-enyl-cyclopropane
- 1-methyl-5,7-bis(oxidanyl)-4,5-dihydro-3H-isoquinolin-6-one
- 3-azanyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-c]azepine-2,5-dione
- (2S)-2-[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
