2-(4-methylphenyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C16H12O2/c1-10-6-8-11(9-7-10)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3
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
- 4-methyl-3-(3-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- N-(1-cyclohexylethyl)cyclopropanamine
- 2-[(1R,2R,3S,4R,5R,6S)-3-[bis(azanyl)methylideneamino]-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine; 2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanoic acid
- 4-methyl-3-(3-methylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- ethyl 2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanoate
- 1-ethyl-8-[5-(1-ethylquinolin-1-ium-8-yl)oxypentoxy]quinolin-1-ium diiodide
- 1-ethyl-8-[5-(1-ethylquinolin-1-ium-8-yl)oxypentoxy]quinolin-1-ium
- 1-(4-methoxybutylamino)-3-phenoxy-propan-2-ol hydrochloride
- 1-(4-methoxybutylamino)-3-phenoxy-propan-2-ol
- N-(cyclohexylmethyl)-N-methyl-cyclopropanamine
