2-(4-hexoxyphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)CC(=O)O
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)CC(=O)O
InChI
InChI=1S/C14H20O3/c1-2-3-4-5-10-17-13-8-6-12(7-9-13)11-14(15)16/h6-9H,2-5,10-11H2,1H3,(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
- N-[2-methyl-3-(pyrrolidin-1-ylcarbonylamino)phenyl]pyrrolidine-1-carboxamide
- bis(chloranyl)-[2,2,2-tris(chloranyl)ethoxy]phosphane
- 3-methyl-1-pyrrolidin-1-yl-butan-1-one
- tetradec-9-yn-1-ol
- N-(3,5-ditert-butyl-2-oxidanyl-phenyl)ethanamide
- 3-phenylpropyl 3-phenylpropanoate
- 2-azanyl-3,7-dihydropurin-6-one hydrobromide
- dibutoxy-dibutoxyphosphinothioyloxy-sulfanylidene-$l^{5}-phosphane
- 3-[1,3-bis(oxidanylidene)inden-2-yl]-7-oxidanylidene-4H-benzo[f]quinoline-9-sulfonic acid
- 2-phenyl-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole
