3H-1,2-dioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COO1
Isomeric SMILES
C1C=COO1
InChI
InChI=1S/C3H4O2/c1-2-4-5-3-1/h1-2H,3H2
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
- phenyl-(2-phenylphenyl)-di(propan-2-yl)azanium
- [2,2,6-tris(hydroxymethyl)-[1,3]dithiolo[4,5-f][1,3]benzodithiol-6-yl]methanol
- dioctyl hydrogen phosphate; oxidanyl(oxidanylidene)titanium; propane; hydrate
- 2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxole-8-carboxylic acid
- ethyl 2,2,6,6-tetramethyl-[1,3]dioxolo[4,5-f][1,3]benzodioxole-8-carboxylate
- 2,2-bis(bromanyl)-3-ethoxy-3-oxidanylidene-propanoic acid
- 5-methylcyclohexa-1,5-diene-1,4-dicarboxylic acid
- 2,3-bis(oxidanylidene)pentanal
- 4-methylbicyclo[2.2.1]hept-2-ene; phthalic acid
- ethanol; tetrabutylazanium; hydroxide
