(1Z,3Z)-5-(dioxidanyl)cycloocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC=CC(C1)OO
Isomeric SMILES
C1C/C=C\C=C/C(C1)OO
InChI
InChI=1S/C8H12O2/c9-10-8-6-4-2-1-3-5-7-8/h1-2,4,6,8-9H,3,5,7H2/b2-1-,6-4-
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
- 9-oxidanylnon-6-ynoic acid
- [(E,3S)-13-[5-[(E,11R)-11-oxidanyltridec-9-en-1,12-diynyl]furan-2-yl]tridec-4-en-1,12-diyn-3-yl] ethanoate
- 10-oxidanyldec-7-ynoic acid
- (7R,9S)-7-[[(3R,4S)-3-[(dimethylsulfamoylamino)methyl]-4-(2-methylphenyl)piperidin-1-yl]methyl]-9-oxidanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
- 2-[(2R)-2-(1,3-dithian-2-yl)propyl]-2-[2-[2-(2-methylprop-1-enyl)-1,3-dithian-2-yl]ethyl]-1,3-dithiane
- 3-[3,5-bis(chloranyl)pyridin-2-yl]-1-(4-chlorophenyl)-7,8-dimethoxy-pyrazolo[3,4-c]cinnoline
- bromanylcopper(1+); N'-cyclohexyl-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]carbamimidothioate
- 2-[(7-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-fluoranyl-(phenylsulfonyl)methyl]-1,3-benzoxazole
- 5-chloranyl-2-[2-chloranyl-3-(5-chloranylspiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)propoxy]-4-oxidanyl-benzoic acid
- N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-5-[(2R)-1-(dimethylamino)propan-2-yl]oxy-quinazolin-4-amine
