1-(1-dodecoxyethoxy)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(C)OC(C)OC(=O)C=C
Isomeric SMILES
CCCCCCCCCCCCOC(C)OC(C)OC(=O)C=C
InChI
InChI=1S/C19H36O4/c1-5-7-8-9-10-11-12-13-14-15-16-21-17(3)22-18(4)23-19(20)6-2/h6,17-18H,2,5,7-16H2,1,3-4H3
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-[4-chloranyl-3-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]tridecanamide
- N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-chloranyl-1-oxidanyl-naphthalene-2-carboxamide
- azanium; 2-oxidanylpropanoate; zirconium(4+); ethanoate
- 2-azanylethanoate; zirconium(4+); ethanoate
- magnesium zirconium(4+) tetraethanoate
- magnesium zirconium(4+) decaethanoate
- magnesium; 2-oxidanylpropanoate; zirconium(4+); diethanoate
- magnesium zirconium(4+) hexaethanoate
- zirconium(4+) pentaethanoate
- iodanyl 2-methyl-2-oxidanyl-propanoate
