ethyl (3S)-1-[(3-fluorophenyl)methyl]piperidin-1-ium-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCC[NH+](C1)CC2=CC(=CC=C2)F
Isomeric SMILES
CCOC(=O)[C@H]1CCC[NH+](C1)CC2=CC(=CC=C2)F
InChI
InChI=1S/C15H20FNO2/c1-2-19-15(18)13-6-4-8-17(11-13)10-12-5-3-7-14(16)9-12/h3,5,7,9,13H,2,4,6,8,10-11H2,1H3/p+1/t13-/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
- (7R,11S)-3-methyl-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
- 3-[(7R)-5-(4-fluorophenyl)-7-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol
- (3S)-3-[(6-nitro-4-phenyl-quinazolin-2-yl)amino]-3-phenyl-propanoate
- (3R)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one
- (3R)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-2-one
- 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-methyl-piperazine-1,4-diium
- (2R)-1-[[(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-2-oxidanylpropyl]amino]propan-2-ol
- (3S)-N,N-diethyl-1-[(4-propan-2-ylphenyl)methyl]piperidin-1-ium-3-carboxamide
- (3S)-N,N-diethyl-1-[(4-propan-2-ylphenyl)methyl]piperidine-3-carboxamide
- (2S)-1-(2,3-dimethylindol-1-yl)-3-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-2-ol
