(3S,4S)-1-tert-butyl-4-ethynyl-3-methyl-piperidin-1-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C[NH+](CCC1(C#C)O)C(C)(C)C
Isomeric SMILES
C[C@H]1C[NH+](CC[C@]1(C#C)O)C(C)(C)C
InChI
InChI=1S/C12H21NO/c1-6-12(14)7-8-13(9-10(12)2)11(3,4)5/h1,10,14H,7-9H2,2-5H3/p+1/t10-,12-/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
- (3S,4S)-1-tert-butyl-4-ethynyl-3-methyl-piperidin-4-ol
- 2-[[(4aS,8aS)-2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)-4a,8a-dihydropyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
- 7-[[furan-2-ylmethyl-[(1S)-1-[1-[[(2S)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]ethyl]amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- (6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1R)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]-(3-oxidanylpropyl)azanium
- 6-ethoxy-3-[[[(1R)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]-(3-oxidanylpropyl)amino]methyl]-1H-quinolin-2-one
- (3aS,4R,6aS)-1-azanyl-5-ethanoyl-6-methyl-3-oxidanylidene-4-[(E)-2-phenylethenyl]-4H-cyclopenta[c]pyrrole-3a,6a-dicarbonitrile
- (2R,3R,10bS)-2-(4-methoxyphenyl)-3-(phenylcarbonyl)-2,3,4,10b-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium-1,1-dicarbonitrile
- 2-[(3aS,6E,7aR)-6-[(3,5-dinitrophenyl)hydrazinylidene]-1,3-bis(oxidanylidene)-4,5,7,7a-tetrahydro-3aH-isoindol-2-yl]-N,N-dimethyl-ethanamide
- (6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(1S)-1-[1-(3-morpholin-4-ium-4-ylpropyl)-1,2,3,4-tetrazol-5-yl]propyl]-(3-oxidanylpropyl)azanium
- 6,8-dimethyl-3-[[[(1S)-1-[1-(3-morpholin-4-ylpropyl)-1,2,3,4-tetrazol-5-yl]propyl]-(3-oxidanylpropyl)amino]methyl]-1H-quinolin-2-one
