dodecyl 2-chloranylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(=O)C(=C)Cl
Isomeric SMILES
CCCCCCCCCCCCOC(=O)C(=C)Cl
InChI
InChI=1S/C15H27ClO2/c1-3-4-5-6-7-8-9-10-11-12-13-18-15(17)14(2)16/h2-13H2,1H3
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
- dipotassium 2-methylidene-6-sulfonato-hexanoate
- 1,2-bis(chloranyl)benzene; tris(chloranyl)methane
- (2Z)-1-methyl-2-non-8-enylidene-cyclopropane
- (2Z)-1-methyl-2-(6-methylhept-5-enylidene)cyclopropane
- ethenylbenzene; 6-methyl-3-oxabicyclo[3.2.0]hept-1(5)-ene-2,4-dione
- 1,1-bis(chloranyl)ethene; 1,1-bis(fluoranyl)ethene; chloranylethene; fluoranylethene
- 5-(3,5-dimethylhex-4-enyl)bicyclo[2.2.1]hept-2-ene
- N,N-diethylbutan-1-amine; ethenol
- N,N-dimethylbutan-1-amine; ethenol
- 2-benzofuran-1,3-dione tetrachloride
