2-(2-propylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OCC(=O)O
Isomeric SMILES
CCCC1=CC=CC=C1OCC(=O)O
InChI
InChI=1S/C11H14O3/c1-2-5-9-6-3-4-7-10(9)14-8-11(12)13/h3-4,6-7H,2,5,8H2,1H3,(H,12,13)
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
- N4-(2-fluorophenyl)-N2-[(4-methylphenyl)methyl]-5-nitro-pyrimidine-2,4,6-triamine
- [1-(3,4-dimethoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methoxyphenyl)methanone
- ethyl 2-[[2,5-bis(chloranyl)phenyl]amino]-2-(ethoxycarbonylamino)-3,3,3-tris(fluoranyl)propanoate
- 4-ethoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]-3-nitro-benzamide
- 2-(2-chloranyl-5-nitro-phenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one
- [3-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] 2,6-dimethoxybenzoate
- 6-bromanyl-N-(cyclododecylideneamino)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
- 2-(4-ethoxy-3-nitro-phenyl)-8-methyl-indolizine-3-carbaldehyde
- 3-(methoxymethoxy)pyridine
- ethyl 4-[[6-[(2-chlorophenyl)carbamoyl]-4-oxidanylidene-3-phenethyl-1,3-thiazinan-2-ylidene]amino]benzoate
