1-methoxy-4-[tris(bromanyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(Br)(Br)Br
Isomeric SMILES
COC1=CC=C(C=C1)C(Br)(Br)Br
InChI
InChI=1S/C8H7Br3O/c1-12-7-4-2-6(3-5-7)8(9,10)11/h2-5H,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
- 1-methyl-4-[tris(bromanyl)methyl]benzene
- 1-methyl-3-[tris(bromanyl)methyl]benzene
- (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one
- (4E)-4-[(4-bromophenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one
- (4E)-4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one
- (2R,4R,5R)-2,3,4-trimethyl-5-phenyl-1,3-oxazolidine
- (E)-2-diphenylphosphoryl-N,N-diethyl-ethenamine
- 2-azanyl-N,N-dimethyl-6-oxidanyl-benzimidazole-1-sulfonamide
- 2-azanyl-N,N-dimethyl-6-(1-phenylethenyl)benzimidazole-1-sulfonamide
- 2-azanyl-N,N-dimethyl-6-[(E)-1-phenylprop-1-enyl]benzimidazole-1-sulfonamide
