piperidin-1-ium-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH2+]C(C1)C(=O)[O-]
Isomeric SMILES
C1CC[NH2+]C(C1)C(=O)[O-]
InChI
InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)
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
- 4-[[9-[(1R,2S,3R,4S)-2,3-bis(oxidanyl)-4-(2-oxidanylethanoylamino)cyclopentyl]-2-[2-(1-methylimidazol-4-yl)ethylamino]purin-6-yl]amino]-N-[4-[[9-[(1R,2S,3R,4S)-2,3-bis(oxidanyl)-4-(2-oxidanylethanoylamino)cyclopentyl]-2-[2-(1-methylimidazol-4-yl)ethylamino]purin-6-yl]amino]cyclohexyl]piperidine-1-carboxamide
- 3-[[6,8-bis(chloranyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-N-(2-chloranyl-4-methylsulfonyl-phenyl)pyrrolidine-1-carboxamide
- 3-methyl-N-[4-(1-propylazetidin-3-yl)phenyl]benzenesulfonamide
- 5-[6,8-bis(chloranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-chloranyl-4-cyano-phenyl)-5-oxidanylidene-pentanamide
- 3-methyl-N-[5-(1-propylpyrrolidin-3-yl)pyridin-3-yl]benzenesulfonamide
- N-[6-methoxy-5-(1-propylpyrrolidin-3-yl)pyridin-3-yl]-3-methyl-benzenesulfonamide
- 5-[6,8-bis(chloranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pentanamide
- 3-methyl-N-[2-methyl-6-(1-propylpyrrolidin-3-yl)pyridin-4-yl]benzenesulfonamide
- N-[(1S,2R,3S,4R)-4-[6-[[1-[(3R)-3-[[9-[(1R,2S,3R,4S)-2,3-bis(oxidanyl)-4-(2-oxidanylethanoylamino)cyclopentyl]-2-[2-(1-methylimidazol-4-yl)ethylamino]purin-6-yl]amino]pyrrolidin-1-yl]carbonylpiperidin-4-yl]amino]-2-[2-(1-methylimidazol-4-yl)ethylamino]purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]-2-oxidanyl-ethanamide
- 3-methyl-N-[4-(1-propylpyrrolidin-3-yl)pyridin-2-yl]benzenesulfonamide
