N-undecylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C=C
Isomeric SMILES
CCCCCCCCCCCNC(=O)C=C
InChI
InChI=1S/C14H27NO/c1-3-5-6-7-8-9-10-11-12-13-15-14(16)4-2/h4H,2-3,5-13H2,1H3,(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
- 4-azanyl-6-methoxy-3-methylsulfanyl-1,2,4-triazin-5-one
- diazanium bis(oxidanidyl)-oxidanylidene-silane
- 4-azanyl-1-methyl-3-methylsulfanyl-1,2,4-triazine-5,6-dione
- tributyl(dodecyl)azanium
- methyl propyl sulfate
- 3,5-dihydro-2H-1,5-benzoxazepine-4-thione
- bis(1,3-dibutoxypropan-2-yl) hydrogen phosphate
- N-[[(1E)-cycloocten-1-yl]methyl]ethanamide
- 1-(dihexylphosphorylmethoxy)octane
- 2-[1-fluoranylethenyl(propan-2-yloxy)phosphoryl]oxypropane
