N,N-dioctylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C(=O)C=C
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C(=O)C=C
InChI
InChI=1S/C19H37NO/c1-4-7-9-11-13-15-17-20(19(21)6-3)18-16-14-12-10-8-5-2/h6H,3-5,7-18H2,1-2H3
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
- cyclohexane; (3-nitrophenyl) 2-methylprop-2-enoate
- (2E,10E)-dodeca-2,10-dienedioate
- 10-phenoxazin-10-yloxyphenoxazine
- potassium 4-(4-methylphenyl)-2H-1,2,3-triazole
- 2-ethyl-5-hexyl-nonanedioate
- 2-ethyl-5-hexyl-nonanedioic acid
- tris[[bis(2-hydroxyethyl)amino]-diethoxy-methyl] phosphate
- molybdenum(2+) disulfate
- 2-methylphenol; propanoate
- 3-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2,3-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)pentan-2-yl]oxy-3-oxidanylidene-propanoic acid
