1-cyclopentylpiperazin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCNCC2=O.Cl
Isomeric SMILES
C1CCC(C1)N2CCNCC2=O.Cl
InChI
InChI=1S/C9H16N2O.ClH/c12-9-7-10-5-6-11(9)8-3-1-2-4-8;/h8,10H,1-7H2;1H
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
- 2-(2-bromanylethanoylamino)-N-cyclohexyl-N-methyl-benzamide
- 1-(2,5-dimethoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine dihydrochloride
- 2-bromanyl-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide
- 4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine hydrochloride
- 2-(phenylmethyl)cyclohexan-1-amine hydrochloride
- 2-(2-bromanylethanoylamino)-N,N-dimethyl-benzamide
- phenethyl 2-[1-(2-bromanylethanoyl)-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2-bromanyl-N-(4-hexoxyphenyl)ethanamide
- 2-bromanyl-N-(4-propoxyphenyl)ethanamide
- 2-bromanyl-N-[4-(3-methylbutoxy)phenyl]ethanamide
