4-ethenyl-5-propyl-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(OC(=O)O1)C=C
Isomeric SMILES
CCCC1C(OC(=O)O1)C=C
InChI
InChI=1S/C8H12O3/c1-3-5-7-6(4-2)10-8(9)11-7/h4,6-7H,2-3,5H2,1H3
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
- 4-methylpiperidine-1-carbonyl chloride
- 2-(4,5-dimethyl-1,2,4-triazol-3-yl)pyridine
- 1-methyl-2-(phenylcarbonyl)indole-3-carboxylic acid
- lanthanum(3+); 2-methylprop-2-enoate
- 1-ethyl-2-(phenylcarbonyl)indole-3-carboxylic acid
- 2-methylprop-2-enoate; neodymium(3+)
- 1-butyl-2-(phenylcarbonyl)indole-3-carboxylic acid
- gadolinium(3+); 2-methylprop-2-enoate
- 2-(1H-imidazol-5-yl)-2-oxidanyl-ethanoic acid
- prop-1-ynoxymethylbenzene
