4-(2-bromoethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCCBr
Isomeric SMILES
C1=CC(=CC=C1O)OCCBr
InChI
InChI=1S/C8H9BrO2/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,10H,5-6H2
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
- 6-bromanyl-1-(4-phenylpiperazin-1-yl)hexan-1-one
- 1-trimethylsilyloct-1-yne-3,4-diol
- 4-butyl-5-[(E)-2-iodanylethenyl]-2,2-dimethyl-1,3-dioxolane
- (E)-7-(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)hept-5-enoic acid
- 2,2,2-tris(chloranyl)ethyl 4-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-(5-azanyl-2,4-dimethyl-phenyl)pyrrolidin-2-one
- 1-(5-azanyl-2,4-dimethyl-phenyl)-5-methyl-pyrrolidin-2-one
- 1-(5-azanyl-2,4-dimethyl-phenyl)piperidin-2-one
- 1-(3-azanyl-4-methyl-phenyl)piperidin-2-one
- N-[2,4-dimethyl-5-(2-oxidanylideneazetidin-1-yl)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
