(3S)-3-piperazin-4-ium-1-ylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)N1CC[NH2+]CC1
Isomeric SMILES
C[C@@H](C(=O)C)N1CC[NH2+]CC1
InChI
InChI=1S/C8H16N2O/c1-7(8(2)11)10-5-3-9-4-6-10/h7,9H,3-6H2,1-2H3/p+1/t7-/m0/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
- (3S)-3-piperazin-1-ylbutan-2-one
- (2R)-1-(3,5-dimethylphenyl)carbonylpyrrolidine-2-carboxylic acid
- (2S)-1-(3,5-dimethylphenyl)carbonylpyrrolidine-2-carboxylate
- 7-fluoranyl-2-(furan-2-yl)quinoline-4-carboxylate
- 2-[(4-chloranyl-2-fluoranyl-phenyl)carbonylamino]ethanoate
- (1S)-1-(3-ethyl-1-benzofuran-2-yl)ethanol
- 3-chloranyl-6-(trifluoromethyloxy)-1-benzothiophene-2-carboxylate
- 1-(3-methoxy-4-methyl-phenyl)cyclopropane-1-carboxylate
- 2-piperazin-1-ium-1-yl-N,N-bis(prop-2-enyl)ethanamide
- N-[3-(2-methoxyethoxy)propyl]piperidin-1-ium-4-carboxamide
