(phenylmethyl) 3-piperazin-1-ylpentanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)OCC1=CC=CC=C1)N2CCNCC2
Isomeric SMILES
CCC(CC(=O)OCC1=CC=CC=C1)N2CCNCC2
InChI
InChI=1S/C16H24N2O2/c1-2-15(18-10-8-17-9-11-18)12-16(19)20-13-14-6-4-3-5-7-14/h3-7,15,17H,2,8-13H2,1H3
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
- propan-2-yl 3-piperidin-1-ylpentanoate
- phenyl 3-morpholin-4-ylpentanoate
- methyl 3-pyrrolidin-1-ylpentanoate
- 3-piperazin-1-ylpentanoate
- 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
