N-hexyl-4-(methylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)CCCNC
Isomeric SMILES
CCCCCCNC(=O)CCCNC
InChI
InChI=1S/C11H24N2O/c1-3-4-5-6-10-13-11(14)8-7-9-12-2/h12H,3-10H2,1-2H3,(H,13,14)
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
- 11-(17-acetyloxy-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl)undecyl ethanoate
- N-methyl-11-[13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]-N-(2-methylpropyl)undecanamide
- [13-methyl-3-oxidanyl-7-(11-oxidanylundecyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- N-butyl-N-methyl-3-[7-[13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]heptylsulfanyl]propanamide
- 4-[7-[11-[butyl(methyl)amino]-11-oxidanylidene-undecyl]-13-methyl-3-(4-oxidanyl-4-oxidanylidene-butanoyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-4-oxidanylidene-butanoic acid
- 4-(heptylsulfamoyl)butyl-triphenyl-phosphanium bromide
- 4-(heptylsulfamoyl)butyl-triphenyl-phosphanium
- [3-methoxy-13-methyl-7-(9-methylsulfonyloxynonyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 4,4,5,5,6,6,6-heptakis(fluoranyl)-N-methyl-hexan-1-amine
- 7-[11-(diethylamino)undecyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
