indene-1,2,3-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)C2=O
InChI
InChI=1S/C9H4O3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h1-4H
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
- 8-methoxyquinoline
- 1-(5-methyl-2-oxidanyl-phenyl)propan-1-one
- 1-[2,5-bis(oxidanyl)phenyl]propan-1-one
- 2-(benzotriazol-1-yl)ethanol
- 1-chloranyl-3-(chloromethyl)-5-nitro-benzene
- 2-azanyl-1-methyl-7H-purin-6-one
- 2-methyl-1-phenyl-butan-1-one
- 1,3-dimethyl-1-phenyl-urea
- 5-phenyl-1,2-oxazol-3-one
- 5-methyl-2-phenyl-4,5-dihydro-1H-imidazole
