4-oxabicyclo[5.1.0]octa-2,5-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2C1C=COC=C2
Isomeric SMILES
C1C2C1C=COC=C2
InChI
InChI=1S/C7H8O/c1-3-8-4-2-7-5-6(1)7/h1-4,6-7H,5H2
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
- 1,3,5-tritert-butylpentalene
- 1,1-bis(fluoranyl)-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
- 1,2,3,5-tetramethyl-4-methylidene-bicyclo[3.1.0]hex-2-ene
- 2,3-dimethylindazole
- dicyclohexyl-(4-nitrophenyl)phosphane
- ethyl 4-dicyclohexylphosphanylbenzoate
- 9-thiabicyclo[3.3.1]non-4-ene
- (1-ethylcyclopropyl)benzene
- spiro[bicyclo[3.2.0]heptane-6,1'-cyclohexane]-7-one
- 10-bromanyldecanoic acid
