N-[3-(dibutylamino)propyl]octadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NCCCN(CCCC)CCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NCCCN(CCCC)CCCC
InChI
InChI=1S/C29H60N2O/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-22-24-29(32)30-25-23-28-31(26-8-5-2)27-9-6-3/h4-28H2,1-3H3,(H,30,32)
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-[3-(dibutylamino)propyl]tetradecanamide
- N-[2-(dibutylamino)ethyl]octadecanamide
- N-[2-(dibutylamino)ethyl]tetradecanamide
- N-[2-(dibutylamino)ethyl]hexadecanamide
- N-[3-(dibutylamino)propyl]hexadecanamide
- N-[2-(dibutylamino)ethyl]octanamide
- N'-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-N-(2-hydroxyethyl)ethanediamide
- 1,2-bis(trifluoromethyl)adamantane; 1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane
- (1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) benzoate
- potassium 2-[2,4-bis(chloranyl)phenoxy]-5-chloranyl-phenol
