2-(2-ethylphenyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CCC1=CC=CC=C1C2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H14O2/c1-2-11-7-3-4-8-12(11)15-16(18)13-9-5-6-10-14(13)17(15)19/h3-10,15H,2H2,1H3
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
- 1-(4-phenyl-1H-pyrrol-3-yl)ethanone
- 1-(methoxymethyl)-4,5-diphenyl-imidazole
- 2,2-bis(4-fluorophenyl)ethanenitrile
- (1-methyl-4,5-dihydroimidazol-2-yl)-diphenyl-methanol
- 2,2-bis(4-tert-butylphenyl)ethanamine
- (diphenylmethyl) 2,4-bis(oxidanyl)benzoate
- 2-imidazol-1-ylethyl 4-methylbenzoate
- 3-[1-(methoxymethyl)imidazol-2-yl]-2-(3,4,5-trimethoxyphenyl)-1H-indole
- 1-methoxy-3-pyridin-2-yl-isoquinoline
- 1-(2,6-dimethylphenyl)-N-methyl-1-phenyl-methanimine
