6-(4-methoxyphenyl)oxan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCC(CO2)O
Isomeric SMILES
COC1=CC=C(C=C1)C2CCC(CO2)O
InChI
InChI=1S/C12H16O3/c1-14-11-5-2-9(3-6-11)12-7-4-10(13)8-15-12/h2-3,5-6,10,12-13H,4,7-8H2,1H3
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
- ethyl [2-(propylamino)pyridin-3-yl] carbonate
- 11-trimethylsilylundecan-1-ol
- 4-[[4-[bis(3-ethenylsulfonylpropyl)amino]-6-fluoranyl-1,3,5-triazin-2-yl]amino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- 1-(3-methylphenyl)-1,2,3-triazirine
- 2-(4-pyrazin-2-ylphenyl)-3H-benzotriazol-5-one hydrobromide
- 2-(4-pyrazin-2-ylphenyl)-3H-benzotriazol-5-one
- 1-[5-[2-(5-methoxybenzotriazol-2-yl)phenyl]-2H-pyrazin-1-yl]hexan-1-one
- 2-methylidene-3-propyl-heptanoate
- 2-methylidene-3-propyl-heptanoic acid
- 4-[2,6-bis(fluoranyl)-5-nitro-4H-pyrimidin-3-yl]-5-(chloromethyl)-2,6-bis(fluoranyl)pyrimidine
