5-methyl-3H-indene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C(=O)C2
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C(=O)C2
InChI
InChI=1S/C10H8O2/c1-6-2-3-8-7(4-6)5-9(11)10(8)12/h2-4H,5H2,1H3
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
- 2,2-bis(propan-2-ylsulfanyl)indene-1,3-dione
- 2-cyano-N-phenyl-2,2-bis(phenylsulfanyl)ethanamide
- 4,4-bis(phenylsulfanyl)heptane-3,5-dione
- N-(2-methoxyphenyl)-3-oxidanylidene-2,2-bis(phenylsulfanyl)butanamide
- 3-oxidanylidene-N-phenyl-2,2-bis(phenylsulfanyl)butanamide
- propyl N-(2-cyanoethanoyl)carbamate
- (phenylmethyl) 2-oxidanyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[2-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]ethanoylsulfanyl]azetidin-1-yl]ethanoate
- 2,2-bis(cyclohexylsulfanyl)-3-oxidanylidene-N-phenyl-butanamide
- N-phenyl-2,2-bis(phenylmethylsulfanyl)ethanamide
- 2,2-bis(cyclohexylsulfanyl)cyclohexane-1,3-dione
