1-cyclopentylpiperazin-4-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CC[NH2+]CC2=O
Isomeric SMILES
C1CCC(C1)N2CC[NH2+]CC2=O
InChI
InChI=1S/C9H16N2O/c12-9-7-10-5-6-11(9)8-3-1-2-4-8/h8,10H,1-7H2/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
- 5-fluoranyl-3-methyl-1H-indole-2-carboxylate
- 1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxylate
- 3-[3-[(dimethylazaniumyl)methyl]indol-1-yl]propanoate
- 3-propan-2-yl-1,2-oxazole-5-carboxylate
- 3-(1-methylindol-3-yl)propanoate
- 3-(4-methoxyphenyl)-1,2-oxazole-5-carboxylate
- 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate
- (5S)-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylate
- 2-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate
- 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxylate
