(4-fluoranyl-3-phenoxy-phenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)C(O)O)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)C(O)O)F
InChI
InChI=1S/C13H11FO3/c14-11-7-6-9(13(15)16)8-12(11)17-10-4-2-1-3-5-10/h1-8,13,15-16H
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-[(1E,3E)-deca-1,3-dienyl]phenol
- 2-(3-bromanyl-4-fluoranyl-phenyl)-4-methyl-1,3-dioxolane
- 4-[(9E,11E,15E)-octadeca-9,11,15-trienyl]phenol
- 2-(4-fluoranyl-3-phenoxy-phenyl)-4-methyl-1,3-dioxolane
- 3-(2-dimethylaminoethylamino)propanenitrile
- sodium; ethane-1,2-diol; molybdenum(2+)
- 3-[(E)-octadec-9-enyl]phenol
- azanium bis(oxidanidyl)-bis(oxidanylidene)molybdenum dihydrate
- 3-[3-(dimethylamino)propoxy]-2-methyl-propanenitrile
- potassium; ethane-1,2-diol; molybdenum(2+)
