N-dodecyl-2,2,3,3,3-pentakis(fluoranyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)C(C(F)(F)F)(F)F
Isomeric SMILES
CCCCCCCCCCCCNC(=O)C(C(F)(F)F)(F)F
InChI
InChI=1S/C15H26F5NO/c1-2-3-4-5-6-7-8-9-10-11-12-21-13(22)14(16,17)15(18,19)20/h2-12H2,1H3,(H,21,22)
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
- 5,6-dihydrobenzo[f]quinazoline-1,3-diamine
- (4-methanoylphenyl) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate
- (3-methanoylphenyl) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate
- 2,7-bis(3-methylbutoxy)fluoren-9-one
- N'-heptyl-N-[6-[[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]amino]hexyl]-N'-methyl-butanediamide
- N'-heptyl-N-[4-[[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]amino]butyl]-N'-methyl-butanediamide
- 2-(cyclopenten-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile
- N,N'-diheptyl-N,N'-dimethyl-2-oxidanylidene-pentanediamide
- N-heptyl-1-[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]-N-methyl-pyrrolidine-2-carboxamide
- N-tert-butyl-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide
