4-(3-ethylpentoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCC(CC)CCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C14H20O3/c1-3-11(4-2)9-10-17-13-7-5-12(6-8-13)14(15)16/h5-8,11H,3-4,9-10H2,1-2H3,(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
- 3-(2,3-dimethylphenyl)-1-(1H-imidazol-5-yl)propan-1-one
- 4-(2-hexyldecoxy)benzoic acid
- 2-(2,6-dimethylphenyl)-1-(1H-imidazol-5-yl)ethanone
- 2-phenylmethoxy-4-propan-2-yl-benzoic acid
- 5-[4-(3-methylphenyl)butyl]-1H-imidazole
- 4-(2-dodecoxyethoxy)benzoic acid
- 5-[4-[2,6-bis(chloranyl)phenyl]butyl]-1H-imidazole
- 4-(1-nonoxypropoxy)benzoic acid
- 1-(5-methyl-1H-imidazol-4-yl)-2-(2-methylphenyl)ethanol
- 4-[[4-(2-ethylhexyl)phenyl]methoxy]benzoic acid
