4-bromanyl-2-fluoranyl-1-phenoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)F
InChI
InChI=1S/C12H8BrFO/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8H
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-(4-azanyl-3-fluoranyl-phenyl)-7-[1-(phenylmethyl)piperidin-4-yl]pyrrolo[2,3-d]pyrimidin-4-amine
- 6-bromanyl-7-(oxolan-3-yl)-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
- 2-[4-[4-azanyl-7-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-5-yl]phenoxy]benzenecarbonitrile
- 4-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclopent-2-en-1-ol
- 2-fluoranyl-6-(3-methoxypropylamino)benzenecarbonitrile
- 3,5-bis(chloranyl)-N-[3-chloranyl-4-(2,4,6,8-tetrahydro-1H-[1,4]thiazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]benzamide hydrochloride
- N-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide
- N-[3-chloranyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-4-methoxy-2-phenyl-benzamide
- N'-(1-methylpyrrolidin-2-yl)ethane-1,2-diamine
- N-[3-chloranyl-4-(2,4,6,8-tetrahydro-1H-[1,4]thiazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-2-phenyl-benzamide hydrochloride
