2-(oxan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)C2=CC=CC=C2O
Isomeric SMILES
C1CCOC(C1)C2=CC=CC=C2O
InChI
InChI=1S/C11H14O2/c12-10-6-2-1-5-9(10)11-7-3-4-8-13-11/h1-2,5-6,11-12H,3-4,7-8H2
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
- 2-(2-methoxyphenyl)oxane
- 4-methyl-2-(oxan-2-yl)phenol
- 2-(2-methoxy-5-methyl-phenyl)oxane
- 2-(2-methylphenoxy)oxane
- 2,4,6-tris(2-methylphenoxy)-1,3,5-triazine
- 2,4,6-tris[2,4-bis(chloranyl)phenoxy]-1,3,5-triazine
- ethyl 4-[[4,6-bis(4-ethoxycarbonylphenoxy)-1,3,5-triazin-2-yl]oxy]benzoate
- dimethoxyboranylmethyl(dimethoxy)borane
- 2-methyl-6-(oxan-2-yl)phenol
- N-diethynylboranyl-N-methyl-methanamine
