2-[(E)-but-1-enyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1OCCO1
Isomeric SMILES
CC/C=C/C1OCCO1
InChI
InChI=1S/C7H12O2/c1-2-3-4-7-8-5-6-9-7/h3-4,7H,2,5-6H2,1H3/b4-3+
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
- adamantane-2,4-dicarboxylic acid
- 3-oxidanyladamantane-2,4-dicarboxylic acid
- 2-oxidanylidenebut-3-enyl propane-1-sulfonate
- 7H-pyrazolo[1,5-a]benzimidazole
- 2,2-bis(hydroxymethyl)-3-phenyl-propanehydrazide
- 7H-pyrazolo[5,1-c][1,2,4]triazole
- 5H-pyrrolo[1,2-b][1,2,4]triazole
- 7H-pyrazolo[1,5-b][1,2,4]triazole
- 5H-pyrrolo[2,1-c][1,2,4]triazole
- [azanyl(sulfanyl)methylidene]azanium; 2,2,2-tris(fluoranyl)ethanoate
