4-cyclopentylpiperazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCN(CC2)N
Isomeric SMILES
C1CCC(C1)N2CCN(CC2)N
InChI
InChI=1S/C9H19N3/c10-12-7-5-11(6-8-12)9-3-1-2-4-9/h9H,1-8,10H2
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
- methyl 2,4-dimethylpyridine-3-carboxylate
- 1-[(2-methylpropan-2-yl)oxycarbonylamino]cycloheptane-1-carboxylic acid
- 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooctane-1-carboxylic acid
- 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]imidazol-1-yl]propanoic acid
- 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-imidazol-5-yl]ethanoic acid
- 3-azanylthiophene-2-carboxylic acid
- 3-[[4-(bromomethyl)phenyl]methyl]-1H-indole
- tert-butyl 3-(2-azanylethyl)indole-1-carboxylate
- 2-azanylthiophene-3-carboxylic acid
- 4-[(2,6-dimethylpyrimidin-4-yl)disulfanyl]-6-methyl-pyrimidin-2-amine
