3-piperazin-1-ylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)[O-])N1CCNCC1
Isomeric SMILES
CCC(CC(=O)[O-])N1CCNCC1
InChI
InChI=1S/C9H18N2O2/c1-2-8(7-9(12)13)11-5-3-10-4-6-11/h8,10H,2-7H2,1H3,(H,12,13)/p-1
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
- 2,5-ditert-butyl-3-methoxy-phenol
- methyl 2-methylidene-4-oxidanylidene-butanoate
- cyclodecane-1,2,5,8-tetrone
- 2-naphthalen-1-yloxy-2-oxidanyl-ethanoic acid
- 2,3-bis(chloranyl)-4,5-bis(fluoranyl)benzenecarbonitrile; 2,3-bis(chloranyl)-4,5-bis(fluoranyl)benzenediazonium; tetrafluoroborate
- benzo[g]phenanthrene-4-carbaldehyde
- 2-(benzo[a]anthracen-6-ylmethylamino)-2-methyl-propane-1,3-diol; methanesulfonic acid
- 2-(benzo[a]anthracen-6-ylmethylamino)-2-methyl-propane-1,3-diol
- carboxymethylazanium trisulfate
- 3,4-dimethylpyran-2-thione
