quinolin-7-yl piperidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C(=O)OC2=CC3=C(C=CC=N3)C=C2
Isomeric SMILES
C1CNCCC1C(=O)OC2=CC3=C(C=CC=N3)C=C2
InChI
InChI=1S/C15H16N2O2/c18-15(12-5-8-16-9-6-12)19-13-4-3-11-2-1-7-17-14(11)10-13/h1-4,7,10,12,16H,5-6,8-9H2
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-(1-azanylindazol-3-yl)propanoyl 3,3,3-tris(fluoranyl)-2-(sulfanylmethyl)propanoate
- 2-[(E)-imidazolidin-4-ylidenemethyl]-1-(4-nitrophenyl)-4-oxidanidyl-4-phenyl-piperazin-4-ium-2-olate
- 2-[(E)-imidazolidin-4-ylidenemethyl]-1-(4-nitrophenyl)-4-oxidanidyl-4-phenyl-piperazin-4-ium-2-ol
- 3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)-2-(sulfanylmethyl)-N-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]propanamide
- quinolin-7-yl piperazine-1-carboxylate
- S-[[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl-[3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)propanoyl]amino]methyl] ethanethioate
- 2-chloranyl-6-nitro-3-phenyl-4-piperazin-1-yl-benzaldehyde
- [2-azanylethanoyloxy-bis(methylsulfanyl)methyl] 2-azanylethanoate
- tert-butyl 2-[(1-azanyl-1,2,3,4-tetrazol-5-yl)methyl]-5-ethanoylsulfanyl-4-methyl-3-oxidanylidene-pentanoate
- 4-(2-aminophenyl)butanoyl 2-(ethanoylsulfanylmethyl)-3,3,3-tris(fluoranyl)propanoate
