N-docosylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCNC(=O)C=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCNC(=O)C=C
InChI
InChI=1S/C25H49NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-25(27)4-2/h4H,2-3,5-24H2,1H3,(H,26,27)
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
- (E)-N-(2-methylprop-2-enoyl)octadec-9-enamide
- ethoxyethane dihydrate
- antimony(3+) chloride hydrate
- indium(3+) chloride hydrate
- 1-aminocarbonylurea; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
- 2-isocyanato-4-(isocyanatomethyl)-N,N,3,5,6-pentamethyl-aniline
- 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)heptanedioate
- 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)heptanedioic acid
- 6-azanyl-2-fluoranyl-3-methyl-benzenethiol
- 4,5-bis(fluoranyl)-6-hexyl-2-(4-hexylphenyl)-1,3-benzothiazole
