1-[[(2S)-pyrrolidin-2-yl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)CN2CCNCC2
Isomeric SMILES
C1C[C@H](NC1)CN2CCNCC2
InChI
InChI=1S/C9H19N3/c1-2-9(11-3-1)8-12-6-4-10-5-7-12/h9-11H,1-8H2/t9-/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
- 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanamine
- 1-(3-azanyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone
- 2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanamine
- 2-nitroso-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- 3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-amine
- 2,3,6,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrimidine-4,7-dione
- 1-cyclobutyl-4-nitroso-piperazine
- 4-prop-2-enylpiperazine-1-carboxamide
- 3,5-dimethoxy-6-methyl-pyrazin-2-amine
- 1-methyl-4-oxidanidyl-6-oxidanylidene-pyrazin-4-ium-2-carboxamide
