7-methylundecane-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(C)CCCCC(=O)C
Isomeric SMILES
CCCC(=O)C(C)CCCCC(=O)C
InChI
InChI=1S/C12H22O2/c1-4-7-12(14)10(2)8-5-6-9-11(3)13/h10H,4-9H2,1-3H3
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
- [2,5-bis(chloranyl)-4-tetradecoxy-phenyl] [3-(pyridin-1-ium-1-ylmethyl)phenyl] hydrogen phosphate
- 1-butoxypropan-1-ol; propane-1,2-diol
- (3-chloranyl-2-tetradecoxy-phenyl) [3-(pyridin-1-ium-1-ylmethyl)phenyl] hydrogen phosphate
- 1-butoxypropan-1-ol; nitrobenzene
- (3-hexadecoxy-5-methyl-phenyl) [2-(quinolin-1-ium-1-ylmethyl)phenyl] hydrogen phosphate
- 8-methyltridecane-2,9-dione
- 5-butoxyheptane-1,4,5-triol
- 3-butoxy-2-(2-hydroxyethyloxy)-4-[2-(2-hydroxyethyloxy)ethoxy]butan-1-ol
- furan-3,4-dicarboxamide
- 1-(hydroxymethyl)-1,3-diazinan-2-one
