Find link

language:

Find link is a tool written by Edward Betts.

searching for C4H4O2 8 found (9 total)

alternate case: c4H4O2

1,4-Dioxin (479 words) [view diff] exact match in snippet view article find links to article

heterocyclic, organic, non-aromatic compound with the chemical formula C4H4O2. There is an isomeric form of 1,4-dioxin, 1,2-dioxin (or o-dioxin). 1,2-Dioxin

1,2-Dioxin (324 words) [view diff] exact match in snippet view article find links to article

heterocyclic, organic, antiaromatic compound with the chemical formula C4H4O2. It is an isomeric form of 1,4-dioxin (or p-dioxin). Due to its peroxide-like

Diketene (851 words) [view diff] exact match in snippet view article find links to article

Diketene is an organic compound with the molecular formula C4H4O2, and which is sometimes written as (CH2CO)2. It is formed by dimerization of ketene,

Dioxin (396 words) [view diff] exact match in snippet view article find links to article

atoms have been replaced by oxygen atoms, which gives the molecular formula C4H4O2 Dibenzo-1,4-dioxin, also known as dibenzodioxin or dibenzo-p-dioxin (molecular

2-Furanone (152 words) [view diff] exact match in snippet view article find links to article

(EPA) DTXSID7075422 InChI InChI=1S/C4H4O2/c5-4-2-1-3-6-4/h1-2H,3H2 Y Key: VIHAEDVKXSOUAT-UHFFFAOYSA-N Y InChI=1/C4H4O2/c5-4-2-1-3-6-4/h1-2H,3H2

Cycloprop-2-ene carboxylic acid (198 words) [view diff] exact match in snippet view article find links to article

InChI=1S/C4H4O2/c5-4(6)3-1-2-3/h1-3H,(H,5,6) Y Key: DBWAQSJZNKRLLE-UHFFFAOYSA-N Y SMILES C1(C=C1)C(=O)O Properties Chemical formula C4H4O2 Molar mass

Methyl propiolate (83 words) [view diff] exact match in snippet view article find links to article

DTXSID60238923 InChI InChI=1S/C4H4O2/c1-3-4(5)6-2/h1H,2H3 Key: IMAKHNTVDGLIRY-UHFFFAOYSA-N SMILES COC(=O)C#C Properties Chemical formula C4H4O2 Molar mass 84.074 g·mol−1

Tetrolic acid (402 words) [view diff] exact match in snippet view article find links to article

UNII W3AM9ANZ22 Y CompTox Dashboard (EPA) DTXSID4060444 InChI InChI=1S/C4H4O2/c1-2-3-4(5)6/h1H3,(H,5,6) Key: LUEHNHVFDCZTGL-UHFFFAOYSA-N SMILES CC#CC(=O)O