1-oxidanyloctyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(O)OC(=O)C=C
Isomeric SMILES
CCCCCCCC(O)OC(=O)C=C
InChI
InChI=1S/C11H20O3/c1-3-5-6-7-8-9-11(13)14-10(12)4-2/h4,11,13H,2-3,5-9H2,1H3
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
- cyclopenta-1,3-diene; 1-methyl-2H-borinine; zirconium(3+); dichloride
- cyclopenta-1,3-diene; 1-methyl-2H-borinine; zirconium(2+)
- 1-cyclobutyl-1-(2-methylcyclopenta-1,3-dien-1-yl)indene
- carbanide; [5-(1H-inden-1-yl)cyclopenta-1,4-dien-1-yl]silicon; zirconium(3+); dichloride
- [5-(1H-inden-1-yl)cyclopenta-1,4-dien-1-yl]silicon
- 1-cyclohexyl-1-cyclopenta-1,3-dien-1-yl-indene
- 1-cyclopenta-1,3-dien-1-yl-1-cyclopentyl-indene
- 1-cyclopenta-1,3-dien-1-yl-2-prop-1-enylidene-9H-fluoren-9-ide; zirconium(3+); dichloride
- 1-cyclopenta-1,3-dien-1-yl-2-prop-1-enylidene-fluorene
- 1-cyclobutyl-1-cyclopenta-1,3-dien-1-yl-indene
