1-piperazin-1-yldodecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)N1CCNCC1
Isomeric SMILES
CCCCCCCCCCCC(=O)N1CCNCC1
InChI
InChI=1S/C16H32N2O/c1-2-3-4-5-6-7-8-9-10-11-16(19)18-14-12-17-13-15-18/h17H,2-15H2,1H3
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
- 4,10-dimethyl-1,4,7,10-tetrazabicyclo[5.5.5]heptadecane
- tert-butyl-(7,7-dimethyloct-5-ynoxy)-dimethyl-silane
- (4-chlorophenyl)-naphthalen-2-yl-methanol
- 2-chloranyl-N-[2-[N-(2-hydroxyethyl)-C-methyl-carbonimidoyl]phenyl]propanamide
- 1-(4-chlorophenyl)-N-(morpholin-2-ylmethoxy)ethanimine
- 4-(2-chlorophenyl)-5-methyl-quinolin-3-amine
- [6-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]spiro[3.3]heptan-2-yl]methanol
- 4,6-bis(bromanyl)-1-oxidanyl-pyridin-2-one
- 5-bromanyl-6-methoxy-2-methyl-1H-quinazolin-4-one
- lithium 6-(3,4-dichlorophenyl)-2,3,4,5-tetrahydrothiopyran-6-ide 1-oxide
