1-phenylethyl hypobromite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OBr
Isomeric SMILES
CC(C1=CC=CC=C1)OBr
InChI
InChI=1S/C8H9BrO/c1-7(10-9)8-5-3-2-4-6-8/h2-7H,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
- (phenylmethyl) thiohypobromite
- 2,2-bis(2-octyldecyl)nonanedioate
- 6-(1-hydroxyethyl)-3-[2-[(methoxycarbonylamino)methyl]-1,4,5,6-tetrahydropyrimidin-5-yl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2,2-bis(2-octyldecyl)nonanedioic acid
- ethyl 2-(1H-imidazol-2-yl)ethanimidate dihydrochloride
- 2,2-bis(8-methylnonan-2-yl)hexanedioate
- 6-(1-hydroxyethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4,5,6-tetrahydropyrimidin-5-yl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2,2-bis(8-methylnonan-2-yl)hexanedioic acid
- 2-(1H-imidazol-2-yl)ethanenitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,2-bis(2-hexyldecyl)nonanedioate
