N-(2-hydroxyethyl)heptadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(=O)NCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCC(=O)NCCO
InChI
InChI=1S/C19H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-17-18-21/h21H,2-18H2,1H3,(H,20,22)
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
- 1-(1-propan-2-yloxyethyl)pyrrolidin-2-one
- N-(2-hydroxyethyl)tricosanamide
- 2-methoxyethanolate; yttrium(3+)
- N-(2-hydroxyethyl)tetracosanamide
- N,N-bis(2-hydroxyethyl)butanamide
- (5E)-5-[4-oxidanylidene-3-[3-oxidanylidene-3-(3-phenylpyrrolidin-1-yl)propyl]-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-3-[3-oxidanylidene-3-(3-phenylpyrrolidin-1-yl)propyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- N,N-bis(2-hydroxyethyl)heptanamide
- 6-[dimethyl-(2-oxidanylidene-2-phenoxy-ethyl)azaniumyl]hexyl-dimethyl-(2-oxidanylidene-2-phenoxy-ethyl)azanium dichloride
- N,N-bis(2-hydroxyethyl)pentadecanamide
- 2-bromoethyl bis(2-chloroethyl) phosphate
