2,4-bis(bromanyl)-1-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(CCBr)Br)O
Isomeric SMILES
C1=CC=C(C=C1)C(C(CCBr)Br)O
InChI
InChI=1S/C10H12Br2O/c11-7-6-9(12)10(13)8-4-2-1-3-5-8/h1-5,9-10,13H,6-7H2
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
- pyridin-3-yl 2-methyl-4-(tridecylamino)benzoate
- N-[[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methyl]ethanamide
- pyridin-3-yl 4-(hexadecylamino)-2-oxidanyl-benzoate
- N-[[1-(1,1-diphenylpropyl)azetidin-2-yl]-phenyl-methyl]ethanamide
- pyridin-3-yl 2-oxidanyl-4-(pentadecylamino)benzoate
- 2-[[1-(diphenylmethyl)azetidin-2-yl]methyl]phenol hydrochloride
- 2-(hexadecylamino)-5-pyridin-3-yloxycarbonyl-benzoic acid
- 2-[[1-(diphenylmethyl)azetidin-2-yl]methyl]phenol
- 3-[4-(heptadecylamino)phenyl]carbonyloxypyridine-4-carboxylic acid
- 1-methoxy-1-methyl-3-(1,2-thiazol-5-yl)urea
