N,N-dioctylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C(=O)CCC
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C(=O)CCC
InChI
InChI=1S/C20H41NO/c1-4-7-9-11-13-15-18-21(20(22)17-6-3)19-16-14-12-10-8-5-2/h4-19H2,1-3H3
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
- 2,6-bis(azanyl)-4-chloranyl-hexanoic acid
- 4,7-bis(chloranyl)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- 5,7-bis(chloranyl)-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- 2,2-bis(fluoranyl)-N-(2-hydroxyethyl)-3-(2-nitroimidazol-1-yl)propanamide
- 4-azanyl-1-[3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-1,3,5-triazin-2-one
- 1-[3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-4-methoxy-1,3,5-triazin-2-one
- 4-azanyl-1-[1,3-bis(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidin-2-one
- 1-[1,3-bis(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione
- methyl 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
