4-(furan-2-yl)-1,3-dioxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2OC(=O)O2
Isomeric SMILES
C1=COC(=C1)C2OC(=O)O2
InChI
InChI=1S/C6H4O4/c7-6-9-5(10-6)4-2-1-3-8-4/h1-3,5H
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
- 2,3,5-trimethyl-1-prop-2-enyl-2-[2-(trifluoromethyl)phenyl]piperidine
- [4,5-bis(hydroxymethyl)furan-3-yl]methanol
- 2-(4-tert-butylphenyl)-2-methyl-1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydroquinoline
- aluminum; 2,4-bis(oxidanylidene)pentanoate; 2-ethyl-3-oxidanylidene-butanoate
- 2-(diphenylmethyl)-4-methyl-1-prop-2-enyl-piperidine
- aluminum; 2-ethyl-3-oxidanylidene-butanoate; propanoate
- 3-[(4-tert-butylphenyl)methyl]-2,6-dimethyl-2-prop-2-enyl-morpholine
- 1-(2-chloranylbut-3-en-2-yl)-4-phenoxy-benzene
- 6-[2-chloranyl-1,2,2-tris(fluoranyl)ethoxy]-1H-benzimidazole-2-carbonitrile
- 1-[2-(4-tert-butylphenyl)but-3-en-2-yl]-2,3-dihydroindole
