2-(3-methylbutyl)pyran-3,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1C(=O)C(=O)C=CO1
Isomeric SMILES
CC(C)CCC1C(=O)C(=O)C=CO1
InChI
InChI=1S/C10H14O3/c1-7(2)3-4-9-10(12)8(11)5-6-13-9/h5-7,9H,3-4H2,1-2H3
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
- 6-ethyl-2-propan-2-yloxy-2H-pyran-5-one
- 2-ethoxy-6-hexyl-2H-pyran-5-one
- 6-butyl-2-ethoxy-2H-pyran-5-one
- N-[1-[3-(4-methylpiperazin-1-yl)propyl]-5-(trifluoromethyl)benzimidazol-2-yl]-3-(trifluoromethyl)benzamide
- 6-hexyl-2-methoxy-2H-pyran-5-one
- (4-methyl-5-oxidanylidene-3,7-dioxabicyclo[4.1.0]heptan-2-yl) 2-methylpropanoate
- 5,6-bis(chloranyl)-1-[3-(4-methylpiperazin-1-yl)propyl]benzimidazol-2-amine
- 4-butyl-2-ethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 3-chloranyl-N-[1-(3-morpholin-4-ylpropyl)benzimidazol-2-yl]benzamide
- 2-butoxy-4-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
