2-prop-2-enyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1OCCO1
Isomeric SMILES
C=CCC1OCCO1
InChI
InChI=1S/C6H10O2/c1-2-3-6-7-4-5-8-6/h2,6H,1,3-5H2
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-(3-chloranylpropyl)-1,3-dioxolane
- (4-ethylsulfanylphenyl)methoxy-trimethyl-silane
- diethyl 2-(1-ethoxyethoxy)-3-methyl-butanedioate
- diethyl 2-(1-ethoxyethoxy)butanedioate
- ethyl 3-bromanyl-2-(1-ethoxyethoxy)propanoate
- ethyl 3-(1-ethoxyethoxy)-2-ethyl-butanoate
- ethyl 2-(1-ethoxyethoxy)propanoate
- cyclopentyl-[4-(trimethylsilylmethyl)phenyl]methanone
- 2-oct-6-ynyl-1,3-dioxolane
- 2-(5-bromanylpentyl)-1,3-dioxolane
