N-(1-hydroxyethyl)dodecanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC(C)O
Isomeric SMILES
CCCCCCCCCCCC(=O)NC(C)O
InChI
InChI=1S/C14H29NO2/c1-3-4-5-6-7-8-9-10-11-12-14(17)15-13(2)16/h13,16H,3-12H2,1-2H3,(H,15,17)
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
- azane; uranium(2+)
- 2,6-bis[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]amino]-1H-1,3,5-triazin-4-one
- methyl(phenyl)phosphinate
- 3-methyl-1-oxacyclopentadecan-2-one
- 2-ethyl-6-octyl-1,4-dioxane
- 5-hexyl-2,3-dimethyl-1,4-dioxane
- 2-dodecyl-1,4-dioxane
- 3-methyl-2,3,4a,5,6,7,8,9,10,11,12,13,14,14a-tetradecahydrocyclododeca[b][1,4]dioxine
- 2,3,4a,5,6,7,8,9,10,10a-decahydrocycloocta[b][1,4]dioxine
- 5-butyl-2,3-dimethyl-1,4-dioxane
