1-(2-dodecoxyethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOCCN1CCNCC1
Isomeric SMILES
CCCCCCCCCCCCOCCN1CCNCC1
InChI
InChI=1S/C18H38N2O/c1-2-3-4-5-6-7-8-9-10-11-17-21-18-16-20-14-12-19-13-15-20/h19H,2-18H2,1H3
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
- 1-(2-dodecoxyethyl)piperazin-1-ium bromide
- 1-(2-oxidanylideneethyl)-1-piperidin-1-yl-urea
- 3-oxidanylidene-1-piperidin-1-yl-propane-1-sulfonamide
- 1-(2-oxidanylidenebutyl)-1-piperidin-1-yl-urea
- 3-oxidanylidene-1-piperidin-1-yl-pentane-1-sulfonamide
- dipotassium pentaborate
- 3-[4-(3-methoxyphenyl)phenyl]-1,5-dimethyl-pyrrolidin-2-imine hydrochloride
- 3-[4-(3-methoxyphenyl)phenyl]-1,5-dimethyl-pyrrolidin-2-imine
- (2-azanylpyridin-3-yl) [3-(trifluoromethyl)phenyl] carbonate
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; prop-1-yne
