2-propoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC2=C(CCCC2)C=C1C(=O)N
Isomeric SMILES
CCCOC1=NC2=C(CCCC2)C=C1C(=O)N
InChI
InChI=1S/C13H18N2O2/c1-2-7-17-13-10(12(14)16)8-9-5-3-4-6-11(9)15-13/h8H,2-7H2,1H3,(H2,14,16)
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
- 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methyl-propyl]-[1,3]oxazolo[5,4-b]pyridin-2-one
- 1-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-[1,3]oxazolo[5,4-b]pyridin-2-one
- 1-[5-[4-(4-fluorophenyl)piperazin-1-yl]pentyl]-[1,3]oxazolo[5,4-b]pyridin-2-one
- 1-[6-[4-(4-fluorophenyl)piperazin-1-yl]hexyl]-[1,3]oxazolo[5,4-b]pyridin-2-one
- methyl 5-cyano-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3-carboxylate
- 3-(aziridin-2-yl)-9,12-dimethoxy-3,7,8,10,12b-pentakis(oxidanyl)-2,4,4a,5-tetrahydrobenzo[a]anthracene-1,6-dione
- 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- 2-propan-2-yloxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
- 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-[2,6-bis(chloranyl)phenyl]ethanamide
- 2-butoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
