18-(dimethylamino)octadecyl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCCCCCCCCCCCCCCCCOC(=O)C=C
Isomeric SMILES
CN(C)CCCCCCCCCCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C23H45NO2/c1-4-23(25)26-22-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-24(2)3/h4H,1,5-22H2,2-3H3
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
- S-[2-(tert-butyldiazenyl)-4-methyl-pentan-2-yl] benzenecarbothioate
- 1-(dimethylamino)ethyl 2-methylprop-2-enoate; dodecyl 2-methylprop-2-enoate
- tert-butyl-(1-octylsulfanylcyclohexyl)diazene
- tert-butyl(2-propylsulfanylpropan-2-yl)diazene
- S-butyl 2-[1-(tert-butyldiazenyl)cyclohexyl]-2-oxidanyl-ethanethioate
- butyl 3-(tert-butyldiazenyl)-3,5-dimethyl-2-sulfanyl-hexanoate
- 1-chloranyl-1-(1-propylsulfanylcyclohexyl)cyclohexane
- 11-(dimethylamino)undecyl prop-2-enoate
- N-[3-(diethylamino)propyl]-N-methyl-prop-2-enamide
- 2,4,6-tris[tris(iodanyl)methyl]-1,3,5-triazine
