1-bromanyl-4-(4-methoxyphenyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)Br
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C13H11BrO/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/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
- 4-acetamido-N-(4-chlorophenyl)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]benzamide
- 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide
- 2-[3-phenyl-4,6-bis(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]-1,3-benzothiazole
- N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-N-(4-propan-2-ylphenyl)benzenesulfonamide
- N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]ethanone
- N-(2-bromophenyl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide
- dimethyl 2-(2,2-dimethylbutanoylamino)benzene-1,4-dicarboxylate
- N-[[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]carbamothioyl]-3,4-dimethoxy-benzamide
- 5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(3,4-dimethylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
