(1R)-1-(4-bromophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Br)O
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)Br)O
InChI
InChI=1S/C8H9BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m1/s1
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
- 5-methyl-2-oxidanyl-benzoate
- (1S)-1-(4-chlorophenyl)ethanol
- pyridine-4-thiolate
- 1-piperidin-1-ium-4-ylpiperidin-1-ium
- isoquinoline-1-carboxylate
- (2R)-2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanoic acid
- [(1R)-1-(4-fluorophenyl)ethyl]azanium
- [(1R)-1-(4-bromophenyl)ethyl]azanium
- [(2S)-piperidin-1-ium-2-yl]methanol
- [(2S)-piperidin-2-yl]methanol
