piperidin-1-ium-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1C(=O)N
Isomeric SMILES
C1C[NH2+]CCC1C(=O)N
InChI
InChI=1S/C6H12N2O/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2,(H2,7,9)/p+1
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,N-dimethyl-4-[(3R)-5-naphthalen-2-yl-2-phenyl-3,4-dihydropyrazol-3-yl]aniline
- bis[(3,5-dimethylpyrazol-1-yl)methyl]-(2-hydroxyethyl)azanium
- bis[(1,5-dimethylpyrazol-3-yl)methyl]-(3-oxidanylpropyl)azanium
- bis[(3,5-dimethylpyrazol-1-yl)methyl]-(phenylmethyl)azanium
- 4-phenylpiperidin-1-ium-4-carboxylate
- ethyl 6-[(1R)-2-oxidanylidenecyclopentyl]hexanoate
- (1R,4R)-cyclohex-2-ene-1,4-diol
- 1-(4-nitrophenyl)piperazin-4-ium
- (1R,5S)-2,2,4,4-tetrakis(chloranyl)-1,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- diphenyl(piperidin-1-ium-4-yl)methanol
