2,5-diethylterephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1C(=O)O)CC)C(=O)O
Isomeric SMILES
CCC1=CC(=C(C=C1C(=O)O)CC)C(=O)O
InChI
InChI=1S/C12H14O4/c1-3-7-5-10(12(15)16)8(4-2)6-9(7)11(13)14/h5-6H,3-4H2,1-2H3,(H,13,14)(H,15,16)
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
- ruthenium(2+) pentachloride hydrate
- ruthenium(2+) tetrachloride dihydrate
- 1-(4-heptoxyphenyl)icosane-1,3-dione
- 1-(4-chlorophenyl)icosane-1,3-dione
- 1-(4-tert-butylphenyl)icosane-1,3-dione
- 1-(4-heptoxyphenyl)butane-1,3-dione
- 1-(3-methylphenyl)icosane-1,3-dione
- 1,1,2-tris(fluoranyl)ethyl ethanoate
- 2-azanyl-N-(4-methylphenyl)sulfonyl-5-[(2-nitrophenyl)-(propylsulfamoyl)amino]benzenesulfonamide
- 4-[[4-[bis(oxidanyl)amino]phenyl]-(ethylsulfamoyl)amino]-3-nitro-N-(phenylsulfonyl)benzenesulfonamide
