7,8-dioxabicyclo[4.2.0]octa-1,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(=C1)OO2
Isomeric SMILES
C1CC=C2C(=C1)OO2
InChI
InChI=1S/C6H6O2/c1-2-4-6-5(3-1)7-8-6/h3-4H,1-2H2
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-ethyl-3-methanoyl-heptan-2-yl) methanesulfonate
- 1H-inden-1-ide; propan-2-ylidenehafnium(2+); dichloride
- 3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepine-4,8-diol
- hafnium(4+); 2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; dichloride
- 2-butyl-2-ethyl-3,8b-dihydro-1aH-[1]benzothiepino[4,5-b]oxirene 4,4-dioxide
- 2-hexan-3-ylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 4-methoxy-2-[(3-methoxyphenyl)methyl]phenol
- 1H-azulen-1-ide; cyclopenta-1,3-diene; hafnium(4+); dichloride
- diphenylazanide; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; dichloride
- 1-benzothiepine; 1,6-bis(iodanyl)hexane
