2-[(dihexylamino)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)CC(=C)C(=O)N
Isomeric SMILES
CCCCCCN(CCCCCC)CC(=C)C(=O)N
InChI
InChI=1S/C16H32N2O/c1-4-6-8-10-12-18(13-11-9-7-5-2)14-15(3)16(17)19/h3-14H2,1-2H3,(H2,17,19)
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
- sodium 3,6-bis(chloranyl)-1H-1,2,4-triazin-6-ol
- 3,6-bis(chloranyl)-1H-1,2,4-triazin-6-ol
- (3-tert-butyl-4-oxidanyl-phenyl) 4,4-dimethyl-2-methylidene-pentanoate; methane
- (3-tert-butyl-4-oxidanyl-phenyl) 4,4-dimethyl-2-methylidene-pentanoate
- 1,1-bis(2-methoxyphenyl)propylphosphane
- 1,1-bis(2,4-dimethoxyphenyl)propylphosphane
- 1,1-bis(2,4,6-trimethoxyphenyl)propylphosphane
- 1,1-bis(2,6-dimethoxyphenyl)propylphosphane
- boron; heptane
- ethyl 1-(1-ethoxy-1-oxidanylidene-propan-2-yl)piperidine-3-carboxylate
