N-cyclododecylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCCCCCCCCCC1
Isomeric SMILES
CC(=O)NC1CCCCCCCCCCC1
InChI
InChI=1S/C14H27NO/c1-13(16)15-14-11-9-7-5-3-2-4-6-8-10-12-14/h14H,2-12H2,1H3,(H,15,16)
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
- 2,5,6-trimethyl-1,3-oxathiane
- 2-(hydroxymethyl)-3,7-dioxabicyclo[4.1.0]heptane-4,5-diol
- 2-methyl-2-(4-nitrophenyl)-1,3-oxathiolane
- 4-(2-methyl-1,3-oxathiolan-2-yl)benzenecarbonitrile
- 2-ethyl-1,3,2-oxathiaborolane
- 2,2-bis(chloranyl)ethenyl-tris(chloranyl)silane
- 2-[3,6-bis(oxidanylidene)-5-[2-oxidanylidene-2-[oxidanyl(propyl)amino]ethyl]piperazin-2-yl]-N-oxidanyl-N-propyl-ethanamide
- 3-methyl-2-oxidanyl-5,5-di(propan-2-yl)-1,3-oxazolidin-4-one
- 2-ethoxy-5-(hydroxymethyl)oxolane-3,4-diol
- 8-chloranyloctanoic acid
