1,2-dioxine; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=COOC=C1
Isomeric SMILES
C.C1=COOC=C1
InChI
InChI=1S/C4H4O2.CH4/c1-2-4-6-5-3-1;/h1-4H;1H4
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
- 4-(1-cyclopropylethoxy)-2,2-dimethyl-3-(4-methylsulfonylphenyl)-3H-furan
- 2-[[4-[[(6S)-2-azanyl-5-methanoyl-5-methyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-5-ium-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
- potassium sodium hydron hydroxide phosphate
- 2-(butoxymethyl)-2-ethyl-propane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- 2-(butoxymethyl)-2-ethyl-propane-1,3-diol
- (2Z)-2-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-8,8-dimethyl-6,7-dihydropyrrolo[1,2-a]pyrimidine-3,4-dione
- 2-butylcyclopenta-1,3-diene; hafnium(4+); dichloride
- 2-(2-ethoxy-2-oxidanylidene-ethyl)-8,8-dimethyl-6,7-dihydro-5H-[1,2,4]oxadiazolo[2,3-a]pyridine-2-carboxylic acid
- 2-butyl-1H-inden-1-ide; hafnium(4+); dichloride
- 3,3-dimethyl-1-oxidanyl-piperidin-2-imine
