2-ethanoyl-5-methoxy-indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(=O)C2=C(C1=O)C=C(C=C2)OC
Isomeric SMILES
CC(=O)C1C(=O)C2=C(C1=O)C=C(C=C2)OC
InChI
InChI=1S/C12H10O4/c1-6(13)10-11(14)8-4-3-7(16-2)5-9(8)12(10)15/h3-5,10H,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
- 4-methyl-3-[(4-nitrophenyl)methyl]-1,2,4-triazole
- 5-(2-methylimidazol-1-yl)-2-nitro-aniline
- 2-methoxy-4-(2-methoxypyrimidin-4-yl)pyrimidine
- (8S)-8-fluoranyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- N-[2-(deuteriomethyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide
- 4-methoxy-6-phenyl-3,6-dihydro-2H-oxepin-7-one
- 8-methoxy-4,4-dimethyl-5-oxidanyl-naphthalen-1-one
- methyl 2-[4-(4-oxidanylbut-3-ynyl)phenyl]ethanoate
- (6R)-6-oxidanyltrideca-7,8-dien-10,12-diynoic acid
- 4-oxidanylidene-4-(2-prop-2-enylphenyl)butanoic acid
