1-bromanyl-2-fluoranyl-4-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)Br)F
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)Br)F
InChI
InChI=1S/C12H8BrF/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/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-fluoranyl-1-(4-nitrophenyl)pyrimidine-2,4-dione
- methyl 4-(6-azanyl-7H-purin-8-yl)-2-oxidanyl-butanoate
- 5-(cyclopropylcarbonylamino)-2H-pyrazolo[3,4-d][1,3]thiazole-3-carboxamide
- N-[3-[(4-nitrophenyl)amino]propyl]propanamide
- N-(furan-3-ylmethyl)-5-pyridin-4-yl-pyridin-3-amine
- N-[(3-fluorophenyl)methyl]-4-methyl-piperazine-1-carboxamide
- 3-(3-ethoxy-4-methoxy-phenyl)oxan-4-amine
- methyl 2-(6-chloranyl-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 6-[(E)-2-pyridin-3-ylethenyl]-4H-1,4-benzoxazin-3-one
- [(1E)-1-naphthalen-1-ylpenta-1,4-dien-3-yl] ethanoate
