7-prop-2-enoyloxyoctanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCC(=O)O)OC(=O)C=C
Isomeric SMILES
CC(CCCCCC(=O)O)OC(=O)C=C
InChI
InChI=1S/C11H18O4/c1-3-11(14)15-9(2)7-5-4-6-8-10(12)13/h3,9H,1,4-8H2,2H3,(H,12,13)
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
- 5-acetyloxypentan-2-yl prop-2-enoate
- trizinc diphosphate tetrahydrate
- trizinc diphosphate dihydrate
- methyl 2-[4-[(3,4-dimethylphenyl)-[4-[4-[(3,4-dimethylphenyl)-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]amino]phenyl]ethanoate
- cobalt(2+); oxidanylmethanone
- chromium(2+); ethene
- ethene; rhodium(2+)
- ethene; iridium(3+)
- cobalt(2+); methanal
- ethene; lutetium(3+)
