piperazin-2-ylmethyl octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OCC1CNCCN1
Isomeric SMILES
CCCCCCCC(=O)OCC1CNCCN1
InChI
InChI=1S/C13H26N2O2/c1-2-3-4-5-6-7-13(16)17-11-12-10-14-8-9-15-12/h12,14-15H,2-11H2,1H3
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
- trimethyl(8-prop-2-enoyloxyoctyl)azanium
- N-tert-butyl-2-[di(propan-2-yl)amino]-2-methyl-propanamide
- trimethyl-[3-(6-methylcyclohexen-1-yl)oxypropoxy]silane
- [4-(2-ethoxyethoxy)-4-methyl-pent-1-ynyl]-trimethyl-silane
- tert-butyl-[(E,2R)-2,4-dimethylhex-4-enoxy]-dimethyl-silane
- 4-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-butanoic acid
- 2-chloranyl-6-(piperidin-3-ylmethylsulfanyl)pyridine
- 5,6-bis(chloranyl)-3-prop-1-en-2-yl-1H-benzimidazol-2-one
- 1-(2-bromophenyl)pentan-1-ol
- (NE)-N-(1-dimethoxyphosphoryl-2-phenyl-ethylidene)hydroxylamine
