2-(2-butylphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1OC2=CC=CC=C2C(=O)O
Isomeric SMILES
CCCCC1=CC=CC=C1OC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C17H18O3/c1-2-3-8-13-9-4-6-11-15(13)20-16-12-7-5-10-14(16)17(18)19/h4-7,9-12H,2-3,8H2,1H3,(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
- 1,3-bis(azanyl)-1,1-dicyclohexyl-propan-2-ol
- 1,1-bis(azanyl)-1-[2-(1-hydroxyethyl)phenyl]propan-2-ol
- 3-[tris[2-(1-methoxyethoxy)ethoxy]silyl]propan-1-amine
- tris[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]-[3-(oxiran-2-ylmethoxy)propyl]silane
- tris[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
- N-(cyanomethyl)-N-(2,6-dimethylpiperidin-1-yl)nitramide
- [6,11-bis(oxidanylidene)-1,2-dihydropyridazino[1,2-b]phthalazin-4-yl] methyl carbonate
- [6,11-bis(oxidanylidene)-1,2,3,4-tetrahydropyridazino[1,2-b]phthalazin-4-yl] hydrogen carbonate
- [6,11-bis(oxidanylidene)-1,4-dihydropyridazino[1,2-b]phthalazin-4-yl] methyl carbonate
- [6,11-bis(oxidanylidene)-1,2-dihydropyridazino[1,2-b]phthalazin-4-yl] hydrogen carbonate
