ethane-1,2-diol; 2-methylprop-2-enoate; phenoxybenzene
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Canonical SMILES:
CC(=C)C(=O)[O-].C1=CC=C(C=C1)OC2=CC=CC=C2.C(CO)O
Isomeric SMILES
CC(=C)C(=O)[O-].C1=CC=C(C=C1)OC2=CC=CC=C2.C(CO)O
InChI
InChI=1S/C12H10O.C4H6O2.C2H6O2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3(2)4(5)6;3-1-2-4/h1-10H;1H2,2H3,(H,5,6);3-4H,1-2H2/p-1
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
- [(E)-aminocarbonyloxydiazenyl] carbamate
- tert-butylperoxy hexaneperoxoate
- 1-hydroxyethyl 3-sulfanylpropanoate
- potassium; hydron; 2-oxidanylpropane-1,2,3-tricarboxylate
- potassium; hydron; pentanedioate
- potassium; (E)-but-2-enedioate; hydron
- 5-(hydroxymethyl)-1,4-dioxane-2,3-diol
- potassium; hexanedioate; hydron
- 2-prop-2-enyloxirane-2-carbaldehyde hydrate
- 2-prop-2-enyloxirane-2-carbaldehyde

