N-docosylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCNC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCNC(=O)C
InChI
InChI=1S/C24H49NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-24(2)26/h3-23H2,1-2H3,(H,25,26)
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
- azane; 4-phenylbenzamide
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylthiourea
- 1-phenyl-3-thiophen-2-yl-thiourea
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-ethylthiourea
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 1-methylthiourea
- 1,3-bis(2-hydroxyethyl)thiourea
- 4-piperazin-1-yl-1,2,3-triazine
- 3-(5-methyl-2-propan-2-yl-cyclohexyl)pentane-1,3,5-triol
- 3-[4-[2-[4-(3-azanylphenoxy)-3,5-dimethyl-phenyl]propyl]phenoxy]aniline
- [(E)-prop-1-enyl] hypofluorite
