18-(hydroxymethyl)docosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCCCCCCCCCCCCCCC(=O)N)CO
Isomeric SMILES
CCCCC(CCCCCCCCCCCCCCCCC(=O)N)CO
InChI
InChI=1S/C23H47NO2/c1-2-3-18-22(21-25)19-16-14-12-10-8-6-4-5-7-9-11-13-15-17-20-23(24)26/h22,25H,2-21H2,1H3,(H2,24,26)
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
- (9E,11E,13E,15E)-N-(1-oxidanylpentan-2-yl)octadeca-9,11,13,15-tetraenamide
- (11E,14E,17E)-N-(1-oxidanylbutan-2-yl)icosa-11,14,17-trienamide
- 28-methyl-29-oxidanyl-nonacosanamide
- 2-fluoranylethylcarbamic acid
- 2,2-bis(fluoranyl)ethylcarbamic acid
- 3-chloranylbutanethioic S-acid
- 3,3-bis(chloranyl)-3-fluoranyl-propanethioic S-acid
- 16-methyl-17-oxidanyl-heptadecanamide
- 2-bromanylpropylcarbamic acid
- 16-(hydroxymethyl)octadecanamide
