11-methyl-N-octyl-dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)CCCCCCCCCC(C)C
Isomeric SMILES
CCCCCCCCNC(=O)CCCCCCCCCC(C)C
InChI
InChI=1S/C21H43NO/c1-4-5-6-7-13-16-19-22-21(23)18-15-12-10-8-9-11-14-17-20(2)3/h20H,4-19H2,1-3H3,(H,22,23)
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-chloranyl-2-[3-(trifluoromethyloxy)phenyl]-3,1-benzoxazin-4-one
- 11-methyl-N-(4-methylphenyl)dodecanamide
- methyl 2-[[3-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]carbonylamino]oxypropanoate
- N-dodecyl-11-methyl-dodecanamide
- 1,1-dimethyl-3-[4-[1-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]phenyl]urea
- 11-methyl-N-octan-2-yl-dodecanamide
- 4-[2,4-bis(chloranyl)phenoxy]-2-[2-(2-ethoxyethoxy)ethoxy]-1-nitro-benzene
- 7-methyl-N-octyl-octanamide
- 5-chloranyl-2-[3-[chloranyl-bis(fluoranyl)methyl]phenyl]-3,1-benzoxazin-4-one
- 14-methylpentadecanamide
