(2S)-2-pentylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CNCCN1
Isomeric SMILES
CCCCC[C@H]1CNCCN1
InChI
InChI=1S/C9H20N2/c1-2-3-4-5-9-8-10-6-7-11-9/h9-11H,2-8H2,1H3/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
- sodium 2-oxidanylbutanedioic acid
- (3R)-3-(nitromethyl)cyclohexan-1-one
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)-methyl-amino]ethanol
- 2-methoxy-N-methyl-N-propyl-prop-2-enamide
- 2-[methyl(thiophen-3-yl)amino]ethanol
- (1R,5S)-5-methyl-3,9-dioxabicyclo[3.3.1]nonan-7-ol
- [(1S,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl]methanol
- 5-butoxyoxolan-2-one
- (3R)-5-phenylpent-1-en-4-yn-3-ol
- 2,2,5-trimethyl-5-oxidanyl-hexan-3-one
