N-undecylundecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCNC(=O)CCCCCCCCCC
InChI
InChI=1S/C22H45NO/c1-3-5-7-9-11-13-15-17-19-21-23-22(24)20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3,(H,23,24)
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
- N-(4-methoxy-2,5-dinitro-phenyl)ethanamide
- 2-fluoranyl-4,6-dinitro-benzamide
- 1-ethyl-1-heptoxy-silinane
- 5-fluoranyl-3-phenyl-2,1-benzoxazole
- 17-ethyl-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthrene-3,17-diol
- bis(11-ethoxy-11-oxidanylidene-undecyl) decanedioate
- carbon monoxide; [[di(propan-2-yl)amino]-ethoxy-methylidene]iron
- [[di(propan-2-yl)amino]-ethoxy-methylidene]iron
- 6-(trifluoromethylsulfanyl)-2H-1,2,4-triazine-3,5-dione
- 1,3-dimethyl-5-trimethylsilyloxy-pyrimidine-2,4-dione
