4-(3-fluoranyl-4-methoxy-phenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=C2)O)F
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=C(C=C2)O)F
InChI
InChI=1S/C13H11FO2/c1-16-13-7-4-10(8-12(13)14)9-2-5-11(15)6-3-9/h2-8,15H,1H3
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
- 5-[[cyclopentyl-(3-nitrophenyl)carbonyl-amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide
- N-[3-cyano-5-(4-methylphenyl)furan-2-yl]-2-(4-ethylphenoxy)ethanamide
- N-[4-[[(2-azanylcyclohexyl)-(4-cyanophenyl)carbonyl-amino]methyl]phenyl]-3-fluoranyl-benzamide
- [4-(diethylamino)-1,1-bis(oxidanylidene)thiolan-3-yl] 4-chloranyl-3-nitro-benzoate
- 2-[5-[(4-chlorophenyl)methyl]-1,3-dimethyl-2,4-bis(oxidanylidene)purino[8,9-c][1,2,4]triazol-8-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-1-thiophen-3-yl-methanimine
- [2-[(2-ethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)carbamoyl]phenyl] ethanoate
- 2-[(2-iodanylphenyl)methylidene]-5-(4-methoxyphenyl)-5,7,8,9-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione
- (2E)-6-bromanyl-3-(4-bromophenyl)-2-(2-oxidanylidenequinolin-3-ylidene)-1H-quinazolin-4-one
- 4-(2-fluorophenyl)-3-[(4-fluorophenyl)methyl]-N-(2-nitrophenyl)-1,3-thiazol-2-imine
