2,6-bis(phenylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)O
InChI
InChI=1S/C20H18O3/c21-20-18(22-14-16-8-3-1-4-9-16)12-7-13-19(20)23-15-17-10-5-2-6-11-17/h1-13,21H,14-15H2
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-ethyl-6-hexadecoxy-phenol
- 2,6-bis(2,4-dichlorophenyl)phenol
- 2-(2,3-dimethylphenyl)-6-phenyl-phenol
- 1-chloranyl-4-(2-methylpent-4-en-2-yloxy)benzene
- [(2-acetyloxyphenyl)-bis(methylsulfanyl)azaniumyl]methanoate
- (2-acetyloxyphenyl)-carboxy-bis(methylsulfanyl)azanium
- N-(sulfanylidenecarbamoyloxy)carbamothioate
- sulfanylidenecarbamoyloxycarbamothioic S-acid
- benzo[f][1,3]benzoxathiol-2-one
- benzo[f][1,3]benzodioxol-2-one
