(3R)-piperidine-1,3-dicarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)N)C(=O)N
Isomeric SMILES
C1C[C@H](CN(C1)C(=O)N)C(=O)N
InChI
InChI=1S/C7H13N3O2/c8-6(11)5-2-1-3-10(4-5)7(9)12/h5H,1-4H2,(H2,8,11)(H2,9,12)/t5-/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)-1-morpholin-4-ium-4-yl-3-phenylmethoxy-propan-2-yl] butanoate
- [5-ethoxycarbonyl-3-(4-phenyl-1,2,5-oxadiazol-3-yl)-1,2,3-triazol-4-yl]methyl-diethyl-azanium
- [(2R)-1-morpholin-4-yl-3-phenylmethoxy-propan-2-yl] butanoate
- N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanyl-benzamide
- 3,3-dimethyl-5-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-2-ylamino)pentanoate
- 4-[3-(2-methoxy-4-nitro-phenoxy)propyl]morpholin-4-ium
- 1-[(E)-1-(3,3-dimethylcyclohexen-1-yl)ethylideneamino]urea
- 1-[(2S,3R)-4-ethanoyl-2,3-dimethyl-6-nitro-2,3-dihydroquinoxalin-1-yl]ethanone
- 2-[3-methyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate
- 2-[[methyl(phenyl)carbamoyl]amino]ethylazanium
