4-(3-fluoranylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)F)OC2=CC=C(C=C2)O
InChI
InChI=1S/C12H9FO2/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8,14H
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
- 2,3,8-trimethyl-7-oxidanyl-chromen-4-one
- methyl (E)-3-oxidanylidene-5-phenyl-pent-4-enoate
- ethyl 4-(2-methylprop-2-enyl)benzoate
- [4-[(4-methylideneoxolan-3-yl)methyl]phenyl]methanol
- 1-(4-methylphenyl)but-3-enyl ethanoate
- [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl ethanoate
- (1R,5R)-5-(phenylmethoxymethyl)cyclopent-2-en-1-ol
- (1R)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde
- (5R)-5-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-ol
- (Z)-1-diazonio-3-[(1S,3S,4R)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]prop-1-en-2-olate
