4-(2,5-dimethylphenyl)-3-methyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)CC(C)CC(=O)O
Isomeric SMILES
CC1=CC(=C(C=C1)C)CC(C)CC(=O)O
InChI
InChI=1S/C13H18O2/c1-9-4-5-11(3)12(6-9)7-10(2)8-13(14)15/h4-6,10H,7-8H2,1-3H3,(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
- 13-methylpicene
- (3,4-dimethoxyphenyl)-(1,2-oxazolidin-2-yl)methanone
- 9-phenyl-4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol
- 1-(azetidin-1-ium-3-yl)-2-cyclohexyl-guanidine; hydrogen sulfate
- 1-(azetidin-3-yl)-2-cyclohexyl-guanidine
- diethyl 2-(thiophen-2-ylmethylidene)propanedioate
- 1-(3,4-dimethoxyphenyl)-2,2-dimethyl-propan-1-one
- 4-(2,5-dimethylphenyl)-2-methyl-butanoic acid
- 2,5,8-trimethyl-1,4-dihydronaphthalene
- 2,5,8-trimethyl-1,2-dihydronaphthalene
