N-prop-2-enylhexadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)NCC=C
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)NCC=C
InChI
InChI=1S/C19H37NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)20-18-4-2/h4H,2-3,5-18H2,1H3,(H,20,21)
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
- 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanoic acid
- ethyl (E)-2-(2-chlorophenyl)carbonyl-3-(propylamino)prop-2-enoate
- ethyl 5-methyl-7-methylsulfonyloxy-1H-indole-2-carboxylate
- ethyl 5-(3-chlorophenyl)-3-(methylamino)thiophene-2-carboxylate
- phenoxy-[(3-phenyl-1,2-oxazol-5-yl)oxy]methanethione
- (5S,6R)-4-(3-chlorophenyl)-6-phenyl-1-azabicyclo[3.2.1]oct-3-ene
- N-diphenylphosphoryl-2-methyl-cyclopentan-1-imine
- (5aS,9R,9aR)-9-iodanyl-5a,6,7,8,9,9a-hexahydro-5H-benzo[e][1,4]dioxepin-2-one
- N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1,2-benzothiazole-3-carbohydrazide
- ethyl 2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoate
