4,7-dimethyl-3H-indene-1,2-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(=O)C(=O)C2=C(C=C1)C
Isomeric SMILES
CC1=C2CC(=O)C(=O)C2=C(C=C1)C
InChI
InChI=1S/C11H10O2/c1-6-3-4-7(2)10-8(6)5-9(12)11(10)13/h3-4H,5H2,1-2H3
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
- N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxy]phenyl]propyl]ethanamide
- N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxymethoxy]phenyl]propyl]ethanamide
- chloranyl-tris(prop-1-ynyl)stannane
- 6-methoxy-1-methyl-8-nitro-2H-quinoline
- ethoxy(tripropyl)silane
- 1,4-diethyl-1,2,3,4-tetrahydronaphthalene
- 1-ethenyl-4-(2-methylpropyl)benzene
- O2-(2-ethyl-5-trimethylsilyloxy-hexyl) O1-methyl benzene-1,2-dicarboxylate
- 4-bromanyl-4-phenyl-butanoic acid
- 1-(2-chloroethyl)-4-ethenyl-benzene
