5,6-dimethyl-2,3-dihydro-1H-indene-4,7-dicarboxylate
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Canonical SMILES:
CC1=C(C(=C2CCCC2=C1C(=O)[O-])C(=O)[O-])C
Isomeric SMILES
CC1=C(C(=C2CCCC2=C1C(=O)[O-])C(=O)[O-])C
InChI
InChI=1S/C13H14O4/c1-6-7(2)11(13(16)17)9-5-3-4-8(9)10(6)12(14)15/h3-5H2,1-2H3,(H,14,15)(H,16,17)/p-2
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
- 5,6-dimethyl-2,3-dihydro-1H-indene-4,7-dicarboxylic acid
- (Z)-4-oxidanylidenepent-2-en-2-olate; samarium(3+); hydrate
- samarium(3+) bromide hexahydrate
- samarium(3+) nitrate hexahydrate
- ethanedioate; samarium(3+); hydrate
- praseodymium(3+); tris(fluoranyl)methane; sulfate
- samarium(3+) carbonate hydrate
- samarium(3+) chloride hexahydrate
- N3-ethyl-6-methyl-N3-(4-methylphenyl)-N7-phenyl-fluoranthene-3,7-diamine
- N-(4-hydroxyphenyl)-4-octadecyl-benzamide

