4-(oxan-2-yloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2=CC=C(C=C2)O
Isomeric SMILES
C1CCOC(C1)OC2=CC=C(C=C2)O
InChI
InChI=1S/C11H14O3/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h4-7,11-12H,1-3,8H2
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
- 4-tert-butyl-3-methoxy-cyclohexa-3,5-diene-1,2-dione
- 2-(2-cyclopropylideneethoxymethyl)-5-methoxy-furan
- methyl (1R,4R)-4-methyl-2-oxidanylidene-bicyclo[2.2.2]oct-5-ene-5-carboxylate
- 1-fluoranyl-4-isoselenocyanato-benzene
- 4-bromanyl-N-ethyl-aniline
- 5-ethenyl-1,2,3-trimethoxy-benzene
- (5R,6S,7R,8S)-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6,7,8-triol
- (2S)-2-(4-methoxyphenyl)butanoic acid
- ethyl 2-[(1R)-1-oxidanyl-2-oxidanylidene-cyclohexyl]ethanoate
- butyl (E)-3-(furan-2-yl)prop-2-enoate
