N,N-didodecylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=O)C=C
Isomeric SMILES
CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=O)C=C
InChI
InChI=1S/C27H53NO/c1-4-7-9-11-13-15-17-19-21-23-25-28(27(29)6-3)26-24-22-20-18-16-14-12-10-8-5-2/h6H,3-5,7-26H2,1-2H3
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
- (3,3-diphenylfuran-2-ylidene)-dimethyl-azanium bromide
- (3,3-diphenylfuran-2-ylidene)-dimethyl-azanium
- N-[4-(1H-imidazol-5-yl)phenyl]methanamide
- 6,7-dimethylquinolino[3,4-c]quinoline
- diethyl-methyl-[2-(3-oxidanylpropoxy)ethyl]azanium; methane; chloride
- diethyl-methyl-[2-(3-oxidanylpropoxy)ethyl]azanium
- methyl 3-azanyl-2,2,3-trimethyl-butanoate
- 1,2,4-tris(bromanyl)-3-[2,4,6-tris(bromanyl)phenyl]benzene
- 2,6-bis(oxidanyl)benzoate
- 8-fluoranyl-5-nitro-quinoline
