(2S)-2-bromanyl-4-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CO)Br
Isomeric SMILES
C1=CC=C(C=C1)CC[C@@H](CO)Br
InChI
InChI=1S/C10H13BrO/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2/t10-/m0/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
- 7-methoxy-2,1,3-benzoxadiazole-4-sulfonamide
- 6-fluoranyl-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- (5-methyl-2-oxidanyl-phenyl)-(3-oxidanylpyridin-2-yl)methanone
- 2-pent-3-ynoxyisoindole-1,3-dione
- 9-ethanoyl-3,4-dihydropyrano[3,4-b]indol-1-one
- 2-methyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione
- 1,3-benzodioxol-5-yl-(1-methylpyrrol-2-yl)diazene
- 4-nitro-N3-phenyl-benzene-1,3-diamine
- 4-methoxy-2-(pyrimidin-5-ylmethylideneamino)phenol
- 4-azanyl-1-[(2S,5S)-5-(hydroxymethyl)-1,3-oxathiolan-2-yl]pyrimidin-2-one
