(2R)-N-(cyclopropylmethyl)piperidin-1-ium-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH2+]C(C1)C(=O)NCC2CC2
Isomeric SMILES
C1CC[NH2+][C@H](C1)C(=O)NCC2CC2
InChI
InChI=1S/C10H18N2O/c13-10(12-7-8-4-5-8)9-3-1-2-6-11-9/h8-9,11H,1-7H2,(H,12,13)/p+1/t9-/m1/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
- (2R)-N-(cyclopropylmethyl)piperidine-2-carboxamide
- 4-[(2,5-dimethylpyrazol-3-yl)sulfamoyl]benzoate
- (5R)-3-(3-chloranylpropyl)-5-(furan-2-yl)-5-methyl-imidazolidine-2,4-dione
- 4-[(2-methyl-5-methylsulfonyl-phenyl)amino]butanoate
- piperidin-1-ium-4-yl-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
- (2R)-2-(3-cyanophenoxy)-2-phenyl-ethanoate
- (2R)-2-(3-cyanophenoxy)-2-phenyl-ethanoic acid
- 6-(2,3-dihydro-1H-inden-5-ylcarbonylamino)hexanoate
- (2R)-N-[3-[methyl(phenyl)amino]propyl]piperidin-1-ium-2-carboxamide
- (2R)-N-[3-[methyl(phenyl)amino]propyl]piperidine-2-carboxamide
