7-oxabicyclo[2.2.1]hepta-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC1O2
Isomeric SMILES
C1C=C2C=CC1O2
InChI
InChI=1S/C6H6O/c1-2-6-4-3-5(1)7-6/h1-3,6H,4H2
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
- hexanedioic acid; 2-(2-hydroxyethyloxy)ethanol
- N-tert-butyl-2,3-dinitro-benzamide
- N-butyl-N'-ethanoyl-benzohydrazide
- 2,4-bis(azanyl)-N-(2-methylbutan-2-yl)benzamide
- N'-ethanoyl-N-propyl-benzohydrazide
- 2,6-bis(azanyl)-N-tert-butyl-benzamide
- cyclohexanone; N-cyclohexylidenehydroxylamine
- tetraethylazanium tribromide
- hexadecyl(trimethyl)azanium tribromide
- tetramethylazanium tribromide
