furan-2,5-dione; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)O.C1=CC(=O)OC1=O
Isomeric SMILES
CC(CO)O.C1=CC(=O)OC1=O
InChI
InChI=1S/C4H2O3.C3H8O2/c5-3-1-2-4(6)7-3;1-3(5)2-4/h1-2H;3-5H,2H2,1H3
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
- 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol
- ethenylbenzene; ethyl prop-2-enoate; prop-2-enenitrile
- bis(chloranyl)-dimethyl-silane; tris(chloranyl)-methyl-silane; tris(chloranyl)-phenyl-silane
- butyl prop-2-enoate; ethyl prop-2-enoate; methyl 2-methylprop-2-enoate
- butyl prop-2-enoate; ethenylbenzene
- ethenyl ethanoate; methyl 2-methylprop-2-enoate; prop-2-enoic acid
- ethenyl ethanoate; ethyl prop-2-enoate; methyl 2-methylprop-2-enoate
- ethene; ethenyl ethanoate; prop-1-ene
- butyl prop-2-enoate; methyl prop-2-enoate
- ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enoic acid
