carbonic acid; 2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCO1.C(=O)(O)O
Isomeric SMILES
C1C=CCO1.C(=O)(O)O
InChI
InChI=1S/C4H6O.CH2O3/c1-2-4-5-3-1;2-1(3)4/h1-2H,3-4H2;(H2,2,3,4)
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
- oxolane-2,3-diol carbonate
- trifluoromethyloxy 4-methylbenzenesulfonate
- 7,7-dimethyl-3,8-dihydro-2H-pyrano[2,3-g][1,4]benzodioxin-9-one
- 8,8-dimethyl-3,4,5,9-tetrahydropyrano[2,3-h][1,2]benzodioxepin-10-one
- 3-butoxy-2,2-dimethyl-chromene
- 2,2-dimethyl-7-(2-oxidanylpropoxy)-3H-chromen-4-one
- 7-(ethoxymethoxy)-2,2-dimethyl-3H-chromen-4-one
- 3-butoxy-8-methoxy-2,2-dimethyl-chromene
- 2,2-dimethyl-7-(1-morpholin-2-ylethoxy)-3H-chromen-4-one
- 2,2-dimethyl-7-(1-sulfanylethoxy)-3H-chromen-4-one
