2-(2-butylphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1C(CC)C(=O)O
Isomeric SMILES
CCCCC1=CC=CC=C1C(CC)C(=O)O
InChI
InChI=1S/C14H20O2/c1-3-5-8-11-9-6-7-10-13(11)12(4-2)14(15)16/h6-7,9-10,12H,3-5,8H2,1-2H3,(H,15,16)
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
- tetramethylazanium ethanoate tetrahydrate
- 5-(methylamino)-2-propan-2-yl-phenol
- 2-(3-aminocarbonylpyridin-4-yl)-3-methyl-butanoic acid
- N-(1-azanyl-1-formamido-propyl)methanamide; (E)-12-oxidanyloctadec-9-enoic acid
- dimethyl 2-(3-aminocarbonyl-4H-pyridin-1-yl)butanedioate
- N-(1-azanyl-1-formamido-propyl)methanamide
- N2'-[[1-(phenylmethyl)-4H-pyridin-3-yl]methyl]pyrrolidine-2,2-dicarboxamide
- methyl 2-(3-aminocarbonyl-4H-pyridin-1-yl)-3-methyl-butanoate
- zinc; 2-azanylethanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- dimethyl 2-(1,4-dihydropyridin-3-ylcarbonylamino)butanedioate
