2-[2,5-bis(bromanyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)OCCO)Br
Isomeric SMILES
C1=CC(=C(C=C1Br)OCCO)Br
InChI
InChI=1S/C8H8Br2O2/c9-6-1-2-7(10)8(5-6)12-4-3-11/h1-2,5,11H,3-4H2
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
- 2,4-bis(chloranyl)-N-phenylmethoxy-benzamide
- 2-(1,3-diselenan-2-yl)thiophene
- 2-[2-(bromomethyl)butyl]isoindole-1,3-dione
- boron; (3R,4S)-1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-piperidin-4-amine
- 2-[4-[[2,3,5-tris(fluoranyl)phenyl]methoxy]phenyl]ethanoic acid
- (2S,5R)-2-azanyl-5-oxidanyl-6-(phenylmethoxycarbonylamino)hexanoic acid
- 9-methyl-8-(3-oxidanylidenebutan-2-yloxy)-6H-benzo[c][2,6]naphthyridin-5-one
- N-[4-[(4-methoxyphenyl)-methyl-amino]quinazolin-2-yl]hydroxylamine
- (2S,3R,5S,6R)-2,5-dimethoxy-6-(methoxymethyl)-3-phenylmethoxy-oxane
- ethyl (2S,3S)-2-oxidanyl-2,3-diphenyl-pent-4-enoate
