1,1-dipropoxypentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C(=O)CC(=O)C)OCCC
Isomeric SMILES
CCCOC(C(=O)CC(=O)C)OCCC
InChI
InChI=1S/C11H20O4/c1-4-6-14-11(15-7-5-2)10(13)8-9(3)12/h11H,4-8H2,1-3H3
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
- [1,1-bis(chloranyl)-2-methyl-propan-2-yl]oxysilicon
- ethane-1,2-diol; 1-methylpyrrolidin-2-one
- ethenyl octadecanoate; ethenyl propanoate
- 1-[1,1-bis(5-methyl-1-oxidanyl-2-propan-2-yl-cyclohexyl)propyl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol
- [2,4-bis(5-methyl-2-propan-2-yl-cyclohexyl)phenyl]-phenyl-methanone
- 1,3-dioxetan-2-yl(phenyl)methanone
- 1-[4-(2-methylprop-2-enoxy)phenyl]-N-phenyl-methanimine
- 1-[(4-azanyl-1,2,3-triazol-1-yl)methyl]-1,2,3-triazol-4-amine
- 2-(4-sulfophenyl)-1H-imidazole-5-sulfonic acid
- 3-propyl-2H-imidazole-1-sulfonic acid
