4-(4-phenyl-1H-pyrazol-5-yl)-1-[(3S)-thiolan-3-yl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1C2=C(C=NN2)C3=CC=CC=C3)C4CCSC4
Isomeric SMILES
C1CSC[C@H]1[NH+]2CCC(CC2)C3=C(C=NN3)C4=CC=CC=C4
InChI
InChI=1S/C18H23N3S/c1-2-4-14(5-3-1)17-12-19-20-18(17)15-6-9-21(10-7-15)16-8-11-22-13-16/h1-5,12,15-16H,6-11,13H2,(H,19,20)/p+1/t16-/m0/s1
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
- dimethyl-[[2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]methylamino]ethoxy]-5-pyrimidin-2-yl-phenyl]methyl]azanium
- 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide
- (4aR,8aS)-6-[(4-phenylmethoxyphenyl)methyl]-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-6-ium-2-one
- (4aR,8aS)-6-[(4-phenylmethoxyphenyl)methyl]-1-[[3-(trifluoromethyl)phenyl]methyl]-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one
- [1-[(3S)-1-[(2,5-dimethylphenyl)methyl]piperidin-1-ium-3-yl]-1,2,3-triazol-4-yl]-morpholin-4-yl-methanone
- N-[[2-(3-chlorophenyl)-8-methyl-quinolin-3-yl]methyl]-N-cyclopropyl-furan-3-carboxamide
- 5-[[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]carbonyl]-1-cyclopropyl-4-oxidanylidene-N-(phenylmethyl)pyridine-3-carboxamide
- N-butyl-4-[2-(3,4-dimethoxyphenyl)ethylamino]-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
- methyl 1-[(3S,5S)-5-[[(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methylcarbamoyl]-1-(thiophen-3-ylmethyl)pyrrolidin-1-ium-3-yl]-1,2,3-triazole-4-carboxylate
- methyl 1-[(3S,5S)-5-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylcarbamoyl]-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]-1,2,3-triazole-4-carboxylate
