N-(8-methoxyoctyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCCCCNC=O
Isomeric SMILES
COCCCCCCCCNC=O
InChI
InChI=1S/C10H21NO2/c1-13-9-7-5-3-2-4-6-8-11-10-12/h10H,2-9H2,1H3,(H,11,12)
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
- 6-(cyclohexen-1-yl)hexyl methanoate
- 7-methanoyloxyheptanoic acid
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-(4-nitrophenyl)-2-[(4-nitrophenyl)methyl]propanoate
- 2,2-bis[(4-nitrophenyl)methyl]propanedioic acid
- 6-formamidohexyl methanoate
- (9-oxidanylideneoxonan-3-yl) hydrogen carbonate
- N-(4-methoxybutyl)methanamide
- 10-formamidodecyl methanoate
- N-(9-methoxynonyl)methanamide
- 1,15-bis(bromanyl)-8,8-bis[(4-nitrophenyl)methyl]-7,7-bis(oxidanyl)pentadecane-6,10-dione
