12-oxidanyldodecyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCCCCCCCCCO
Isomeric SMILES
C=CC(=O)OCCCCCCCCCCCCO
InChI
InChI=1S/C15H28O3/c1-2-15(17)18-14-12-10-8-6-4-3-5-7-9-11-13-16/h2,16H,1,3-14H2
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
- 4-phenyl-3-(phenylcarbonyloxy)benzoic acid
- 16-[4-[4-(2-methylbutyl)phenyl]phenoxy]hexadecyl prop-2-enoate
- 4-[4-(16-oxidanylhexadecoxy)phenyl]benzoic acid
- 4-[4-(14-prop-2-enoyloxytetradecoxy)phenyl]benzoic acid
- 15-oxidanylpentadecyl prop-2-enoate
- 12-[4-[4-(2-methylbutyl)phenyl]phenoxy]dodecyl prop-2-enoate
- 4-[4-(10-prop-2-enoyloxydecoxy)phenyl]benzoic acid
- 4-[4-(10-acetyloxydecoxy)phenyl]benzoic acid
- 4-[4-(20-prop-2-enoyloxyicosoxy)phenyl]benzoic acid
- [4-(4-hydroxyphenyl)phenyl] 2-methylbutanoate
