3-propyloxetane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(=O)OC1=O
Isomeric SMILES
CCCC1C(=O)OC1=O
InChI
InChI=1S/C6H8O3/c1-2-3-4-5(7)9-6(4)8/h4H,2-3H2,1H3
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-(4-chloranyl-2-methyl-phenoxy)ethanoic acid; N-methylmethanamine
- 2,8-dimethylnonan-5-one
- 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; methyl sulfate
- calcium dibenzoate
- trimethyl-[phenyl-bis(trimethylsilyloxy)silyl]oxy-silane
- ethyl 2-naphthalen-1-ylethanoate
- 2-[tert-butyl(2-hydroxyethyl)amino]ethanol
- S-methyl 2-phenylethanethioate
- 2-ethyl-7-methyl-1-benzothiophene
- 3,6,9-trimethoxyphenanthrene
