4,4-dimethylnonane-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)(C)C(=O)C(=O)C
Isomeric SMILES
CCCCCC(C)(C)C(=O)C(=O)C
InChI
InChI=1S/C11H20O2/c1-5-6-7-8-11(3,4)10(13)9(2)12/h5-8H2,1-4H3
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
- 4-[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-5-[2-[[2-[2-[[3-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- ethoxyethane; pentane
- 3-(hydroxymethyl)pyran-2-one
- 1-ethoxypropane; 2-methoxypropane
- phenylmethanol; (phenylmethyl) benzoate
- N-(1-azanylhexyl)-3-(tert-butylamino)benzamide
- boron(1-) decahydrate
- bicyclo[3.1.1]hepta-1(6),2,4-triene; 2,4,5-tris(fluoranyl)pyridazin-3-one
- 2,4,5-tris(fluoranyl)pyridazin-3-one
- 3-methanidylheptane; nickel(2+)
