4-phenylindene-1,2,3-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C2C(=O)C(=O)C3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2C(=O)C(=O)C3=O
InChI
InChI=1S/C15H8O3/c16-13-11-8-4-7-10(9-5-2-1-3-6-9)12(11)14(17)15(13)18/h1-8H
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
- trimethylazanium iodate
- 1-(3-methyl-2H-1,3-benzothiazol-2-yl)thiourea
- 4-oxidanyl-1H-indole-2,3-dione
- 4-phenyl-1H-indole-2,3-dione
- bis(oxidanyl)-bis(oxidanylidene)tungsten; phosphonic acid; 2-(trimethylazaniumyl)ethanoate
- methane trinitrate
- 3-azanyl-2-phenylmethoxycarbonyl-hexanoic acid
- methyl 2-aminocarbonyloxyprop-2-enoate
- methyl (Z)-3-aminocarbonyloxy-2-methyl-prop-2-enoate
- 6,6-bis[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclohexa-2,4-diene-1,2-dicarboxylic acid
