2,2-bis(bromanyl)-1-(4-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C(Br)Br)O
Isomeric SMILES
COC1=CC=C(C=C1)C(C(Br)Br)O
InChI
InChI=1S/C9H10Br2O2/c1-13-7-4-2-6(3-5-7)8(12)9(10)11/h2-5,8-9,12H,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-bromanylpropan-2-ylsulfanylbenzene
- 2-(3-bromanylpropylsulfanyl)-2-methyl-propane
- 2-(hydroxymethyl)-6-nitro-phenol
- 1-[2-bromanyl-2-chloranyl-1-[6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethenyl]-6-methyl-pyrimidine-2,4-dione
- N-methoxy-N-methyl-1-phenyl-methanamine
- 2-bromanyl-5-oxidanyl-benzenecarbonitrile
- N-(3-azanyl-3-oxidanylidene-propyl)-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide
- 2-methyl-N-(phenylmethyl)pent-4-en-2-amine
- 3-methyl-N-(phenylmethyl)hex-5-en-3-amine
- 2,2-dimethyl-N-(phenylmethyl)hex-5-en-3-amine
