2-(4-butylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)OCC(=O)O
Isomeric SMILES
CCCCC1=CC=C(C=C1)OCC(=O)O
InChI
InChI=1S/C12H16O3/c1-2-3-4-10-5-7-11(8-6-10)15-9-12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14)
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
- 5-butan-2-yl-2-tert-butyl-4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-4-one
- diethoxy(methyl)arsane
- methyl 11-(4-methyl-5-pentyl-furan-2-yl)undecanoate
- 1-(5-piperidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)propan-1-one
- ethyl 2-[(2,6-dimethoxyphenyl)carbonylamino]propanoate
- 5-azanyl-2,4-dimethyl-benzoic acid
- 3-[methyl-(4-nitrophenyl)amino]propanenitrile
- ethyl 2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]benzoate
- methyl N-(3-methylphenyl)carbamate
- 5-[(4-ethoxycarbonylphenyl)amino]-5-oxidanylidene-pentanoic acid
