piperidin-1-ium-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1C(=O)[O-]
Isomeric SMILES
C1C[NH2+]CCC1C(=O)[O-]
InChI
InChI=1S/C6H11NO2/c8-6(9)5-1-3-7-4-2-5/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
- (2R)-2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid
- 3-oxidanylpyridine-2-carboxylate
- 3-methoxycarbonyl-5-nitro-benzoate
- (3S)-3-[(1R)-2-nitro-1-pyridin-2-yl-ethyl]-1,3-dihydroindol-2-one
- (3R)-3-[(1R)-2-nitro-1-phenyl-ethyl]-1,3-dihydroindol-2-one
- 5-[3,5-bis(chloranyl)phenyl]furan-2-carboxylate
- ethyl 2-(2-morpholin-4-ium-4-ylethanoylamino)-1,3-thiazole-4-carboxylate
- 2-methyl-5-nitro-benzoate
- 3-azanyl-4-oxidanyl-benzoate
- 2-(3-phenoxyphenyl)ethanoate
