1,3-dihydroindene-2,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CC1(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2CC1(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C11H10O4/c12-9(13)11(10(14)15)5-7-3-1-2-4-8(7)6-11/h1-4H,5-6H2,(H,12,13)(H,14,15)/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
- [azanyl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-phenethyl-azanium
- 2-[[4-[4-[(2-carboxylatophenyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]amino]benzoate
- bis(2-hydroxyethyl)-[2-(1H-indol-3-yl)ethyl]azanium
- 2-[4-(diethylsulfamoyl)phenyl]ethylazanium
- 8-azoniaspiro[4.4]nonane
- 5-azanyl-1,3-thiazole-2-thiolate
- 3-(2-hydroxyethylazaniumyl)propanoate
- (2S,3R)-2-azaniumyl-3-methoxy-butanoate
- (3,5-dimethoxyphenyl)methyl-(2-hydroxyethyl)azanium
- 3-[(2-hydroxyphenyl)carbonylamino]propanoate
