4-(4-methoxyphenyl)oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCOCC2
Isomeric SMILES
COC1=CC=C(C=C1)C2CCOCC2
InChI
InChI=1S/C12H16O2/c1-13-12-4-2-10(3-5-12)11-6-8-14-9-7-11/h2-5,11H,6-9H2,1H3
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
- 2-(12-trimethylsilyldodec-11-ynyl)benzaldehyde
- decyl 2-phenylpropanoate
- 2-(carboxymethylsulfanyl)-2-(2-undecylsulfanylphenyl)ethanoic acid
- 2-(2-dodecylphenyl)-2-(1-prop-2-enylimidazol-2-yl)sulfanyl-ethanoic acid
- 12-bromanyl-1,1,1-tris(fluoranyl)dodecane
- 3-(2-carboxyethylsulfanyl)-3-(2-dodec-1-ynylphenyl)propanoic acid
- [2-[8-(furan-2-yl)octyl]phenyl] oxirane-2-carboxylate
- 2-(2-dodecylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanoic acid
- 2-(2-dodecylphenyl)-2-(1-ethylimidazol-2-yl)sulfanyl-ethanoic acid
- 2-(carboxymethylsulfanyl)-2-(2-octylphenyl)ethanoic acid
