4-hexyl-3-methyl-phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C(=C(C=C1)C(=O)O)C(=O)O)C
Isomeric SMILES
CCCCCCC1=C(C(=C(C=C1)C(=O)O)C(=O)O)C
InChI
InChI=1S/C15H20O4/c1-3-4-5-6-7-11-8-9-12(14(16)17)13(10(11)2)15(18)19/h8-9H,3-7H2,1-2H3,(H,16,17)(H,18,19)
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-cyclohexyl-2-ethyl-butanedioic acid
- 3-hexyl-6-methyl-phthalic acid
- 4-cyclohexylphthalic acid
- 5-ethyl-3-methyl-phthalic 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
