(2R)-N-cyclopropylpiperidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(=O)NC2CC2
Isomeric SMILES
C1CCN[C@H](C1)C(=O)NC2CC2
InChI
InChI=1S/C9H16N2O/c12-9(11-7-4-5-7)8-3-1-2-6-10-8/h7-8,10H,1-6H2,(H,11,12)/t8-/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
- N-[(2S)-pentan-2-yl]piperidin-1-ium-4-carboxamide
- N-[(2S)-pentan-2-yl]piperidine-4-carboxamide
- 7-bromanyl-2-propan-2-yl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxylate
- 2-(thiophen-2-ylmethylsulfanyl)pyridine-3-carboxylate
- (2R)-N,N-dipropylpyrrolidine-2-carboxamide
- 1-(thiophen-2-ylmethylcarbamoylamino)cycloheptane-1-carboxylate
- N-(2-methylbutan-2-yl)piperidin-1-ium-4-carboxamide
- (2S)-2-[(5-chloranylthiophen-2-yl)methylcarbamoylamino]-3-methyl-butanoate
- (2S)-2-[(5-chloranylthiophen-2-yl)methylcarbamoylamino]-3-methyl-butanoic acid
- (3R)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]piperidin-1-ium-3-carboxamide
