1-cyclopentylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCNCC2
Isomeric SMILES
C1CCC(C1)N2CCNCC2
InChI
InChI=1S/C9H18N2/c1-2-4-9(3-1)11-7-5-10-6-8-11/h9-10H,1-8H2
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-prop-2-enylpiperazine
- N-(9H-fluoren-9-yl)morpholine-4-carboxamide
- 1-[2-(2,5-dimethylphenoxy)ethanoyl]piperidine-4-carboxamide
- N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-phenoxy-ethanamide
- N-(1,3-benzothiazol-2-yl)-3-chloranyl-4-methyl-benzamide
- 2-chloranyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- (6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) cyclohexanecarboxylate
- 1-(4-fluorophenyl)-2H-1,2,3,4-tetrazole-5-thione
- (3,4-dimethoxyphenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
- 5-(dimethylaminomethyl)furan-2-carboxylic acid
