2-(oxan-2-yloxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC2=CC=CC=C2O
Isomeric SMILES
C1CCOC(C1)OCC2=CC=CC=C2O
InChI
InChI=1S/C12H16O3/c13-11-6-2-1-5-10(11)9-15-12-7-3-4-8-14-12/h1-2,5-6,12-13H,3-4,7-9H2
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
- propan-2-yl 4-[(1R)-1-oxidanylethyl]benzoate
- 1,1,1-tris(fluoranyl)-3-methyl-2-phenyl-butan-2-ol
- (1S,6R)-2,2,5,5-tetramethoxy-7-oxabicyclo[4.1.0]heptane
- 6,8-dimethoxy-1-methyl-3,4-dihydro-1H-isochromene
- methyl 2-oxidanyl-1-pent-2-ynyl-cyclopent-2-ene-1-carboxylate
- methyl (2E)-4-oxidanylidene-2-(phenylmethylidene)pentanoate
- 1-(4-methylphenyl)indazole
- N-(4-methoxyphenyl)-2-(prop-2-ynylamino)ethanamide
- N-[2-[(Z)-3-azanylbut-2-enoyl]phenyl]ethanamide
- (1R,6R)-5-(2-fluoranylpyridin-3-yl)-9-azabicyclo[4.2.1]non-4-ene
