3-(11-oxidanylundecyl)pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CCCCCCCCCCCO)C(=O)C
Isomeric SMILES
CC(=O)C(CCCCCCCCCCCO)C(=O)C
InChI
InChI=1S/C16H30O3/c1-14(18)16(15(2)19)12-10-8-6-4-3-5-7-9-11-13-17/h16-17H,3-13H2,1-2H3
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
- 2,3-bis(oxidanyl)cyclopent-2-en-1-one; 2-oxidanylpropanedial
- 4-[2-(2-methylprop-2-enoyloxy)ethyl]phthalic acid
- 6-chloranyl-8-(4-methylsulfanylphenyl)-9-(oxan-2-yl)purine
- 8-(4-methylsulfanylphenyl)-6-phenylsulfanyl-7H-purine
- tributyl-[(4-fluorophenyl)methyl]phosphanium
- 9-methyl-6-phenyl-purine
- 8-[(E)-2-(4-fluorophenyl)ethenyl]-9-methyl-purine
- 8-[(E)-2-(4-fluorophenyl)ethenyl]-7H-purine
- [6-(4-fluorophenyl)-5-nitro-pyrimidin-4-yl]methanamine
- (6-chloranyl-5-nitro-pyrimidin-4-yl)methanamine
