2,3,5,6-tetramethylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C(=O)O)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C(=O)O)C)C
InChI
InChI=1S/C11H14O2/c1-6-5-7(2)9(4)10(8(6)3)11(12)13/h5H,1-4H3,(H,12,13)
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-methylbenzo[c]phenanthrene
- 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)phenoxy]ethyl-diethyl-azanium chloride
- 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethyl-ethanamine
- [3-[4-(3-methylsulfonyloxypropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl] methanesulfonate
- cyclohex-3-en-1-ylmethyl cyclohex-3-ene-1-carboxylate
- 2-[bis(chloranyl)methyl]-1,3-dioxolane
- 1,3,3-trimethyl-1,2-dihydroindene
- 1-[4-(4-ethanoylphenoxy)phenyl]ethanone
- 2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- N-(4-bromophenyl)methanamide
