7-(pyridin-3-ylcarbonylamino)heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)NCCCCCCC(=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)C(=O)NCCCCCCC(=O)[O-]
InChI
InChI=1S/C13H18N2O3/c16-12(17)7-3-1-2-4-9-15-13(18)11-6-5-8-14-10-11/h5-6,8,10H,1-4,7,9H2,(H,15,18)(H,16,17)/p-1
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-[4-(1H-indol-3-yl)butanoylamino]propyl-dimethyl-azanium
- 2-methoxy-1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]ethanone
- 2-chloranyl-N-(2-methoxyethyl)-N-[2-[(4S)-4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]ethanamide
- 5-[[2-[[cyclopropylcarbonyl(propyl)amino]methyl]pyrrol-1-yl]methyl]-N-hexyl-furan-2-carboxamide
- ethyl 2-[[4-(dimethylamino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]carbonylamino]ethanoate
- 2-[4-(1H-indol-3-yl)butanoyl-(phenylmethyl)amino]ethyl-dimethyl-azanium
- 2-[4-chloranyl-6-[(3S)-4-cyclopropylcarbonyl-3-methyl-piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-propyl-ethanamide
- 6,8-bis(chloranyl)-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-chromen-2-one
- (2S)-2-(2,5-dimethoxyphenyl)-N-(4-nitrophenyl)-1,3-thiazolidine-3-carboxamide
- [(2S)-3-[[(1S)-cyclohex-3-en-1-yl]methoxy]-2-oxidanyl-propyl]-bis(phenylmethyl)azanium
