1-bromanyl-3-(3-methoxyphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=CC(=CC=C2)Br
Isomeric SMILES
COC1=CC=CC(=C1)OC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H11BrO2/c1-15-11-5-3-7-13(9-11)16-12-6-2-4-10(14)8-12/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
- propan-2-yl 2-bromanylbenzenesulfonate
- 1-(4-bromanyl-2,3-dimethyl-naphthalen-1-yl)ethanol
- (2E)-2-[(3-bromophenyl)methylidene]cycloheptan-1-one
- (NE)-N-[1-dibenzofuran-2-yl-2,2,2-tris(fluoranyl)ethylidene]hydroxylamine
- 7-bromanylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclohexane]
- [(1E)-4-(bromomethyl)octa-1,7-dienyl]benzene
- 6-[(2-fluorophenyl)methoxy]-5-nitro-pyrimidine-2,4-diamine
- N-(oxidanylidenemethylidene)-2-[3,3,3-tris(fluoranyl)propyl]benzenesulfonamide
- methyl 2-[4-[(E)-4-phenylbut-3-en-1-ynyl]phenyl]ethanoate
- 2-[(2-hydroxyphenyl)-phenyl-methyl]phenol
