8-methyl-N-octyl-nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)CCCCCCC(C)C
Isomeric SMILES
CCCCCCCCNC(=O)CCCCCCC(C)C
InChI
InChI=1S/C18H37NO/c1-4-5-6-7-10-13-16-19-18(20)15-12-9-8-11-14-17(2)3/h17H,4-16H2,1-3H3,(H,19,20)
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
- 14-methyl-N-octyl-pentadecanamide
- 11-methyl-N-(7-methyloctyl)dodecanamide
- 1-[5-[(3-fluorophenyl)methylsulfanyl]-3H-1,2,3-thiadiazol-2-yl]-1-methyl-urea
- N-(7-methyloctyl)decanamide
- 1,1-dimethyl-3-phenyl-urea; 1,1,2,2-tetrakis(fluoranyl)ethanol
- 11-methyl-N-(11-methyldodecyl)dodecanamide
- N-(2-azanylbutanoyl)-methyl-N-(1-oxidanylidenepropan-2-yl)phosphonamidic acid
- 14-methylpentadecanoyl chloride
- 3-[4-[(3,4-dichlorophenyl)methoxymethyl]phenyl]-1-methoxy-1-methyl-urea
- 11-methyl-N-octyl-dodecanamide
