4-(phenoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O2/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9,14H,10H2
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
- [3-(hydroxymethyl)-5-methyl-phenyl]methanol
- benzene-1,2,3,4,5-pentol
- 2-(2,4-dimethylphenyl)propan-2-ol
- 2-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)propan-2-ol
- 2-(hydroxymethyl)-4,5-dimethyl-phenol
- 2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanyl-phenyl-methyl]sulfanylpropanoic acid
- 1-(2-nitrosophenyl)ethanone
- 1,6-diphenylhexane-1,3,4,6-tetrone
- 2-chloranyl-1-(3,4-dichlorophenyl)ethanone
- (4-prop-2-enylphenyl) benzoate
