8a,10a-dihydropyrene-1,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=O)C=CC3=C2C4=C(C=C3)C=CC(=O)C41
Isomeric SMILES
C1=CC2C(=O)C=CC3=C2C4=C(C=C3)C=CC(=O)C41
InChI
InChI=1S/C16H10O2/c17-13-7-3-9-1-2-10-4-8-14(18)12-6-5-11(13)15(9)16(10)12/h1-8,11-12H
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
- 3,5,8,10-tetraphenoxy-3a,5a-dihydropyrene-1,6-dione
- 3,5,8-triphenoxy-10-phenylazanyl-3a,5a-dihydropyrene-1,6-dione
- 6,8-dinitro-1H-3,1-benzoxazine-2,4-dione
- 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone bromide
- 2-(4-ethoxyphenyl)-3-phenyl-1,3-dihydroindolizin-4-ium-2-ol bromide
- 2-(4-ethoxyphenyl)-3-phenyl-1,3-dihydroindolizin-4-ium-2-ol
- 2-(4-chlorophenyl)-3-ethyl-1-(4-methoxyphenyl)-3,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-2-ol bromide
- (4E)-4-(diethylaminomethylidene)-2-phenyl-isoquinoline-1,3-dione
- 3-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
- 2,3-diphenyl-1,3-dihydroindolizin-4-ium-2-ol chloride
