4-fluoranyl-2-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)F)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)F)O
InChI
InChI=1S/C12H9FO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/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
- 3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole
- 3-methyl-4,5,6,7-tetrahydro-1H-indole
- 2-ethyl-3-methyl-4-propan-2-yl-1H-pyrrole
- tert-butyl N-(3,3-dimethoxypropyl)carbamate
- methyl N-(3,3-dimethoxypropyl)carbamate
- 1-(5-pyridin-3-ylthiophen-2-yl)ethanone
- 4,6-dimethyl-5-phenacyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
- 2-[(E)-prop-1-enyl]-4,5-dihydro-1H-imidazole
- 3,6-dimethyl-[1,3]oxazolo[4,5-b]pyridin-2-one
- phenyl-(3-phenyl-2-phenylimino-1,3-thiazol-4-yl)methanone
