1-[1-[(2S)-butan-2-yl]piperidin-4-yl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CCC(CC1)N2CCNCC2
Isomeric SMILES
CC[C@H](C)N1CCC(CC1)N2CCNCC2
InChI
InChI=1S/C13H27N3/c1-3-12(2)15-8-4-13(5-9-15)16-10-6-14-7-11-16/h12-14H,3-11H2,1-2H3/t12-/m0/s1
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-(2-chlorophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepine-4-thione
- 1-(1-cyclopentylpiperidin-1-ium-4-yl)piperazin-4-ium
- 5-(2-chlorophenyl)-4-ethyl-1H-pyrazol-3-amine
- 1-(1-cyclopentylpiperidin-4-yl)piperazine
- 5-(3-chlorophenyl)-4-ethyl-1H-pyrazol-3-amine
- 1-(1-cyclohexylpiperidin-1-ium-4-yl)piperazin-4-ium
- 5-(4-chlorophenyl)-4-ethyl-1H-pyrazol-3-amine
- 1-(1-phenethylpiperidin-4-yl)piperazin-1-ium
- 4-ethyl-5-(4-fluorophenyl)-1H-pyrazol-3-amine
- 1-(1-phenethylpiperidin-4-yl)piperazine
