2-(octylamino)-N-(pentylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCC(=O)NC(=O)NCCCCC
Isomeric SMILES
CCCCCCCCNCC(=O)NC(=O)NCCCCC
InChI
InChI=1S/C16H33N3O2/c1-3-5-7-8-9-11-12-17-14-15(20)19-16(21)18-13-10-6-4-2/h17H,3-14H2,1-2H3,(H2,18,19,20,21)
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-azanyl-2-oxidanylidene-ethyl)-bis(4-methoxyphenyl)-methyl-azanium
- [dimethyl(1-prop-2-enoyloxypropan-2-yl)silyl]oxy-ethyl-silicon
- N-[[ethanoyl(methyl)amino]-diphenyl-silyl]-N-methyl-ethanamide
- 1-oxa-2$l^{2},3,5$l^{2}-trisilacyclopent-3-yne
- lithium bis(oxidanyl)-diphenyl-silane
- chloranyl-[2-[chloranyl-(2-methylphenyl)-$l^{3}-silanyl]ethynyl]-(2-methylphenyl)silicon
- N-aminocarbonylethanamide; pyridin-1-ium
- oxidanyl-[2-[oxidanyl(diphenyl)silyl]ethynyl]-diphenyl-silane
- 2-(pentylamino)-N-(pentylcarbamoyl)ethanamide
- 1-bromanyl-3-butoxy-propan-2-ol
