11-(dimethylamino)undecyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCCCCCCCCCOC(=O)C=C
Isomeric SMILES
CN(C)CCCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C16H31NO2/c1-4-16(18)19-15-13-11-9-7-5-6-8-10-12-14-17(2)3/h4H,1,5-15H2,2-3H3
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
- N-[3-(diethylamino)propyl]-N-methyl-prop-2-enamide
- 2,4,6-tris[tris(iodanyl)methyl]-1,3,5-triazine
- cyclopentene hydrate
- 3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-benzoate; manganese(2+)
- [5-(4-acetamido-3-cyano-pyrazolo[3,4-d]pyrimidin-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate
- 3,5-dicyclohexyl-4-oxidanyl-benzoate; manganese(2+)
- [5-(4-acetamido-3-cyano-pyrazolo[3,4-d]pyrimidin-2-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate
- azanium potassium phosphoric acid
- 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazolo[3,4-d]pyrimidine-3-carboxylic acid
- 1,10-dimethylacridin-10-ium dinitrate
