N-prop-2-enoyloctadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NC(=O)C=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NC(=O)C=C
InChI
InChI=1S/C21H39NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)22-20(23)4-2/h4H,2-3,5-19H2,1H3,(H,22,23,24)
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
- 6-(decanoylamino)-2-(4-sulfophenyl)hexanoic acid
- (E)-19-(hydroxymethyl)-20-octadecanoyl-19,20-bis(oxidanyl)octatriacont-9-ene-18,21-dione
- 10-octanoyl-9,10,11-tris(oxidanyl)nonadecane-8,12-dione
- 20-octadecanoyl-19,20,21-tris(oxidanyl)nonatriacontane-18,22-dione
- [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-1-oxidanyl-4-oxidanylidene-nonan-2-yl] (9E,12E)-octadeca-9,12-dienoate
- 2-methyl-5-nitro-6-(4-oxidanyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)-1H-pyrimidin-4-one
- 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine
- 6-(6-ethoxy-2-methyl-5-nitro-pyrimidin-4-yl)-2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine
- 2-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine hydrochloride
- 2-methyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine
