2-ethenyl-1,3-dioxolan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(OCCO1)O
Isomeric SMILES
C=CC1(OCCO1)O
InChI
InChI=1S/C5H8O3/c1-2-5(6)7-3-4-8-5/h2,6H,1,3-4H2
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
- 2,2-bis[(2-ethenyl-5-ethyl-1,3-dioxan-5-yl)methyl]hexanedioic acid
- 2-hydroxyethyl 2,2-bis(sulfanyl)propanoate; 2-(2-sulfanylethoxymethoxy)ethanethiol
- 2-hydroxyethyl 2,2-bis(sulfanyl)propanoate
- 6,7-bis(azanyl)-1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid
- 1-[(E)-2-(4-chlorophenyl)ethenyl]-1,2,3-triazole
- 2,3-bis(bromanyl)-3-(2,4-dichlorophenyl)-1-(2-nitrophenyl)propan-1-one
- N-(4-hydroxyphenyl)-N'-(1-methyl-4,5-dihydroimidazol-2-yl)pyrrolidine-1-carboximidamide hydroiodide
- N-(4-hydroxyphenyl)-N'-(1-methyl-4,5-dihydroimidazol-2-yl)pyrrolidine-1-carboximidamide
- methyl N'-(1-methylimidazol-2-yl)-N-phenyl-carbamimidothioate hydroiodide
- methyl N'-(1-methylimidazol-2-yl)-N-phenyl-carbamimidothioate
