1-(cyclopentylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CN2CCNCC2
Isomeric SMILES
C1CCC(C1)CN2CCNCC2
InChI
InChI=1S/C10H20N2/c1-2-4-10(3-1)9-12-7-5-11-6-8-12/h10-11H,1-9H2
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
- 4-(4-fluoranyl-3-methyl-phenyl)-1-(phenylsulfonyl)pyrazol-3-amine
- 6-ethyl-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine
- N-[2,4-bis(fluoranyl)phenyl]-5-(3-nitrophenyl)furan-2-carboxamide
- 5-[(4-chlorophenyl)methyl]-3H-1,3,4-oxadiazole-2-thione
- methyl 3-[(2-fluorophenyl)carbonylcarbamothioylamino]benzoate
- 4-bromanyl-3-methoxy-N,N-dimethyl-benzenesulfonamide
- N-[5-(1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]ethanamide
- 2-(2,5-dimethylpyrrol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]ethanamide
- N2-(2,4-dimethoxyphenyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
