N-(2-hydroxyethyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NCCO
Isomeric SMILES
CCCCCCCC(=O)NCCO
InChI
InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-10(13)11-8-9-12/h12H,2-9H2,1H3,(H,11,13)
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-(2-hydroxyethyl)hexanamide
- [1-(tert-butylamino)-3-(2-chloranyl-5-methyl-phenoxy)propan-2-yl] ethanoate
- 3-(pentanoylamino)propyl pentanoate
- 2-[3-(diethylamino)propanoylamino]benzoic acid
- ethenyl-(iodanylmethyl)-dimethyl-silane
- 2-[3-(diethylamino)propanoylamino]benzamide
- 1,1,2,5-tetramethylsilolane
- 2-[2-(diethylamino)ethanoylamino]benzoic acid
- 5-cyclopropyl-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one
- N-(2-diethylaminoethyl)-3-nitro-benzenesulfonamide
