2-(3-hydroxyphenyl)indene-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC(=CC=C3)O
InChI
InChI=1S/C15H10O3/c16-10-5-3-4-9(8-10)13-14(17)11-6-1-2-7-12(11)15(13)18/h1-8,13,16H
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
- N-propan-2-yl-2-[2-(propan-2-ylcarbamoyl)phenyl]benzamide
- N'-(3-cyano-4-methyl-quinolin-2-yl)-N,N-dimethyl-methanimidamide
- 2-[2-(1-chloranyl-2,2,3,3-tetramethyl-cyclopropyl)ethynyl]thiophene
- 6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinolin-4-ol
- 3-methylsulfanyl-2-phenylsulfanyl-thiophene
- 9-ethenyl-3-nitro-carbazole
- 1-(5-nitro-2-trimethylsilyloxy-phenyl)ethanone
- 1-(4-nitro-2-trimethylsilyloxy-phenyl)ethanone
- 1-(3-nitro-2-trimethylsilyloxy-phenyl)ethanone
- 2-(pyridin-2-ylmethyl)isoindole-1,3-dione
