2-(1-methoxyethylidene)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C(=O)C2=CC=CC=C2C1=O)OC
Isomeric SMILES
CC(=C1C(=O)C2=CC=CC=C2C1=O)OC
InChI
InChI=1S/C12H10O3/c1-7(15-2)10-11(13)8-5-3-4-6-9(8)12(10)14/h3-6H,1-2H3
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-methyl-3-thiophen-2-yl-indeno[1,2-c]pyrazol-4-one
- 5,7-dimethyl-6-(4-nitrophenoxy)-2,3-dihydro-1H-1,4-diazepin-4-ium
- 5,7-dimethyl-6-(4-nitrophenoxy)-2,3-dihydro-1H-1,4-diazepine
- [N-[(2,3-dimethoxyphenyl)methylideneamino]-C-prop-2-enylsulfanyl-carbonimidoyl]azanium
- prop-2-enyl N'-[(2,3-dimethoxyphenyl)methylideneamino]carbamimidothioate
- 2-(3-bromophenyl)-6,6-dimethyl-1-[4-(phenylcarbonyl)phenyl]-5,7-dihydroindol-4-one
- methyl 3-(4,6-dimethoxypyrimidin-2-yl)oxythiophene-2-carboxylate
- 6,6,8,8-tetramethylfuro[3,4-b][1,8]naphthyridine
- 4-tert-butyl-N-ethyl-N-[4-(4-methylpyrimidin-2-yl)sulfanylphenyl]benzamide
- 4-(4-chlorophenyl)-2,5-dimethyl-1H-imidazole
