4-(2,4-dimethylphenyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)CCC(=O)O)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)CCC(=O)O)C
InChI
InChI=1S/C13H18O2/c1-9-4-6-12(11(3)8-9)10(2)5-7-13(14)15/h4,6,8,10H,5,7H2,1-3H3,(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
- 4-methyl-2,3-dihydrochromene-4-carbaldehyde
- 3,4-dihydro-2H-[1,4]dithiepino[2,3-c]chromen-6-one
- 10-nitro-3,4-dihydro-2H-[1,4]dithiepino[2,3-c]chromen-6-one
- 3-nitro-4-[4-(3-nitro-2-oxidanylidene-chromen-4-yl)sulfanylbutylsulfanyl]chromen-2-one
- 3-nitro-4-(4-sulfanylbutylsulfanyl)chromen-2-one
- 5'-nitrospiro[1,3-dithiane-2,3'-1-benzofuran]-2'-one
- 2,5-bis(2-methoxyphenyl)pyrrolidine-3,3,4,4-tetracarbonitrile
- 3H-[1]benzofuro[2,3-e]indole-2-carbohydrazide
- 6-methyl-2-phenoxy-pyridine-3-carboxylic acid
- 4-chloranyl-2-(dimethylamino)quinoline-3-carbaldehyde
