1-cyclobutylpiperazine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2CCNCC2.Cl
Isomeric SMILES
C1CC(C1)N2CCNCC2.Cl
InChI
InChI=1S/C8H16N2.ClH/c1-2-8(3-1)10-6-4-9-5-7-10;/h8-9H,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
- 1-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonylpiperazin-2-one
- N-cyclopentyloxymethanamide
- 1-methyl-1,4-diazepane-2,3-dione
- 2-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonylimidazolidin-4-one
- [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-piperazin-1-yl-methanone
- N,N-dimethyl-1-thiomorpholin-3-yl-ethanamine
- N,N-dimethyl-2-(1-methyl-1,4-diazepan-6-yl)ethanamide
- [1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-morpholin-4-yl-methanone
- N-methyl-2-(4-methyl-1,4-diazepan-2-yl)ethanamide
- 2-(1,3-diazinan-1-yl)ethanamine
