5-ethyl-3-methyl-phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)C(=O)O)C(=O)O)C
Isomeric SMILES
CCC1=CC(=C(C(=C1)C(=O)O)C(=O)O)C
InChI
InChI=1S/C11H12O4/c1-3-7-4-6(2)9(11(14)15)8(5-7)10(12)13/h4-5H,3H2,1-2H3,(H,12,13)(H,14,15)
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-cyclobutylbutanedioic acid
- 2-aminocarbonyl-3-oxidanyl-pentanedioic acid
- [fluoranylcarbamoyl(phenyl)amino] thiohypochlorite
- 2-ethyl-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11,11a,11b-octahydrobenzo[a]quinolizin-2-ol
- N-(3-acetamido-3-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethyloxy)benzamide
- N-(3-acetamido-9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethyloxy)benzamide
- 4-[bis(fluoranyl)methoxy]-N-[9-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide
- N-(9-azanyl-3,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)ethanamide
- N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)propanamide
- N-(1-methyl-4-oxidanylidene-cyclohexyl)-4-(trifluoromethyloxy)benzamide
