s-indacene-1,3,5,7-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)CC3=O
Isomeric SMILES
C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)CC3=O
InChI
InChI=1S/C12H6O4/c13-9-3-11(15)7-2-8-6(1-5(7)9)10(14)4-12(8)16/h1-2H,3-4H2
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
- 1-(3-nitrophenyl)-3-[2-[3-(3-nitrophenyl)-3-oxidanylidene-propyl]sulfanylethylsulfanyl]propan-1-one
- 6-(4-bromophenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
- 2-ethoxy-N-(phenylmethyl)ethanamide
- methyl 3-[[4-(hexylsulfamoyl)phenyl]carbamoyl]-5-nitro-benzoate
- 3-[4-[(2-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
- [1,3,3-tris[(3-chloranyl-4-nitro-phenyl)carbonyloxymethyl]-2-oxidanylidene-cyclopentyl]methyl 3-chloranyl-4-nitro-benzoate
- ethyl 2-[[1-(4-methylphenyl)sulfonylpiperidin-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(3-pentoxyquinoxalin-2-yl)-2-(phenylsulfonyl)ethanenitrile
- 3-(2-nitrophenyl)-1,5-dihydro-2,4,3-benzodioxazepine
- 3,7-dimethyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinoline
