4-propyl-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=COC(=O)O1
Isomeric SMILES
CCCC1=COC(=O)O1
InChI
InChI=1S/C6H8O3/c1-2-3-5-4-8-6(7)9-5/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
- pyridin-1-ium iodide
- (3-phenylcyclohexyl)benzene
- 2-[7-(3H-1,3-benzoxazol-2-ylidene)hepta-1,3,5-trienyl]-1,3-benzoxazole
- hexakis(fluoranyl)silicon(2-); hydron
- azanylidyneazanium; N-phenylaniline
- 1-[2,6-bis(oxidanyl)phenoxy]propan-2-one
- 2,3-dimethylundecan-2-ylazanium chloride
- 2,3-dimethylundecan-2-amine
- (3Z)-2,6-dioxabicyclo[5.2.2]undec-3-en-5-one
- calcium zirconium(2+) fluoride
