N-heptyl-N-octyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCC)C(=O)CCCC
Isomeric SMILES
CCCCCCCCN(CCCCCCC)C(=O)CCCC
InChI
InChI=1S/C20H41NO/c1-4-7-10-12-14-16-19-21(20(22)17-9-6-3)18-15-13-11-8-5-2/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
- N,N-dioctylpentanamide
- N,N-di(nonyl)pentanamide
- 2-[3-(1H-imidazol-5-yl)-3-oxidanylidene-propyl]isoindole-1,3-dione
- 2-(3-imidazol-1-yl-3-oxidanylidene-propyl)isoindole-1,3-dione
- 2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1H-imidazol-5-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione
- 3-ethanoyl-7-methyl-1,2,3a,4,6,6a-hexahydropyrrolo[2,3-d]carbazol-5-one
- 1-methyl-2,9-dihydropyrido[3,4-b]indol-3-one
- 2-ethyl-6-oxidanylidene-piperidine-4-carboxylic acid
- (5-acetyloxy-6-oxidanylidene-1,3-benzodioxol-5-yl) ethanoate
- 1,3-benzodioxole-5,6-dione
