1-bromanyl-2-(3-methoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=CC=C2Br
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=CC=C2Br
InChI
InChI=1S/C13H11BrO/c1-15-11-6-4-5-10(9-11)12-7-2-3-8-13(12)14/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
- 2-[(E)-1-bromanyl-4-methyl-pent-1-enoxy]oxane
- 2,3-bis(oxidanyl)propyl 2-(trimethylazaniumyl)ethyl phosphate
- 2-[2,3-bis(oxidanyl)propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- (2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-ethenyl-oxolane-3,4-diol
- (phenylmethyl) (2S)-2-(methanoyloxymethyl)pyrrolidine-1-carboxylate
- ethyl [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] carbonate
- 4-(furan-2-ylmethoxymethyl)naphthalene-1-carbonitrile
- 2-[2-(3-hydroxyphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one
- ethyl 3-(2-methyl-1,3-benzothiazol-5-yl)-3-oxidanylidene-propanoate
- 2-(3-cyclohexylphenyl)pyrimidine-5-carbonitrile
