bis(2-methylprop-2-enoyl) decanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC(=O)CCCCCCCCC(=O)OC(=O)C(=C)C
Isomeric SMILES
CC(=C)C(=O)OC(=O)CCCCCCCCC(=O)OC(=O)C(=C)C
InChI
InChI=1S/C18H26O6/c1-13(2)17(21)23-15(19)11-9-7-5-6-8-10-12-16(20)24-18(22)14(3)4/h1,3,5-12H2,2,4H3
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
- [1-(4-methoxyphenyl)carbonyloxy-2-methyl-2-phenyl-propyl] 4-methoxybenzoate
- [3-[[7-[7-methyl-4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]-7-bicyclo[4.1.0]hepta-1(6),2,4-trienyl]-4-bicyclo[4.1.0]hepta-1(6),2,4-trienyl]oxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- 2-(6-chloranylhexoxy)benzoyl chloride
- 4-(4-azanylcyclohexyl)butanoic acid
- iridium(3+) ethanoate
- benzene; ruthenium(2+); 1,2,3,4-tetrakis(chloranyl)benzene
- propanoate; ruthenium(3+)
- 2-chloranyl-4-propan-2-yl-1-(trichloromethyl)benzene; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+)
- 2-chloranyl-4-propan-2-yl-1-(trichloromethyl)benzene
- ruthenium(3+) chloride trihydrate
