1-fluoranyl-4-(3-methoxyphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=CC=C(C=C2)F
Isomeric SMILES
COC1=CC=CC(=C1)OC2=CC=C(C=C2)F
InChI
InChI=1S/C13H11FO2/c1-15-12-3-2-4-13(9-12)16-11-7-5-10(14)6-8-11/h2-9H,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
- N-[2-[4-(3-bromanylphenoxy)phenoxy]propyl]carbamate
- 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one hydrate hydrochloride
- 2-[4-(3-bromanylphenoxy)phenoxy]propylcarbamic acid
- 8-methoxy-4-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one hydrobromide
- N-[1-(4-phenoxyphenoxy)pentan-3-yl]carbamothioate
- 8-methoxy-4-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one
- 1-(4-phenoxyphenoxy)pentan-3-ylcarbamothioic S-acid
- 5-[3-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-1H-quinolin-2-one trihydrate dihydrochloride
- 1-(4-aminophenyl)ethanesulfonamide
- 5-[3-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]-8-methoxy-1H-quinolin-2-one
