cyclohexa-2,5-diene-1,4-dione; methanol
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CC(=O)C=CC1=O
Isomeric SMILES
CO.C1=CC(=O)C=CC1=O
InChI
InChI=1S/C6H4O2.CH4O/c7-5-1-2-6(8)4-3-5;1-2/h1-4H;2H,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
- 3-(carbamothioylamino)propanoic acid; methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-azabicyclo[3.1.0]hexa-2,5-diene-3-carboxylate
- ethanoic acid; methanol; ethanoate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-azanylbut-2-enoate
- (6E)-6-(1,2-dihydroindazol-3-ylidene)cyclohexa-2,4-dien-1-one
- 4-azanyl-4-oxidanylidene-butanoic acid; methyl 2,6-dimethyl-4-(2-nitrophenyl)-1-azabicyclo[3.1.0]hexa-2,5-diene-3-carboxylate
- [2-(dioxidanyl)phenyl]-phenyl-diazene
- methyl 2,6-dimethyl-4-(2-nitrophenyl)-1-azabicyclo[3.1.0]hexa-2,5-diene-3-carboxylate
- methanol; 2-phenyl-1,3-thiazole
- 2-oxidanyl-6-(3-phenylpropyl)cyclohepta-2,4,6-trien-1-one
- methanol; prop-2-enamide
