3-propyl-1,4-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(=O)OCCO1
Isomeric SMILES
CCCC1C(=O)OCCO1
InChI
InChI=1S/C7H12O3/c1-2-3-6-7(8)10-5-4-9-6/h6H,2-5H2,1H3
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
- 1-(1,3-oxazinan-3-yl)propan-1-ol
- 1,2-oxazolidine cyanate
- 7-[(4-ethyl-3-methyl-phenyl)amino]-4-[methyl(phenyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2,2-dimethyl-3H-1-benzothiophene-7-diazonium sulfate
- [2,3-bis(chloranyl)-2,3,3-tris(fluoranyl)propanoyl] 2,3-bis(chloranyl)-2,3,3-tris(fluoranyl)propaneperoxoate
- 2,2-dimethyl-3H-1-benzothiophene-7-diazonium
- 4-ethenyl-N,N-dimethyl-aniline; 2-oxidanylpropanoic acid
- trimethyl (E)-pent-3-ene-1,1,2-tricarboxylate
- 4-ethenyl-N,N-dimethyl-aniline hydrochloride
- trimethyl (E)-oct-3-ene-1,1,2-tricarboxylate
