1-(3-bromophenyl)-2-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC(=CC=C2)Br)O
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC(=CC=C2)Br)O
InChI
InChI=1S/C14H13BrO/c15-13-8-4-7-12(10-13)14(16)9-11-5-2-1-3-6-11/h1-8,10,14,16H,9H2
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
- [6,7-dimethoxy-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl] ethanoate
- [(1S,2R,4S,5R,6S)-2,6-dimethoxy-3,7-dioxabicyclo[2.2.1]heptan-5-yl] benzoate
- bromanyl-tert-butyl-phenyl-sulfanylidene-$l^{5}-phosphane
- 2-(1-bromanyl-4-tert-butyl-cyclohexyl)ethanoic acid
- (1S,4S)-5-di(propan-2-yloxy)phosphoryl-2-oxa-5-azabicyclo[2.2.1]heptan-3-one
- 8-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]quinoline
- (3S,6R)-1,4-diethanoyl-3-propan-2-yl-6-prop-2-enyl-piperazine-2,5-dione
- propan-2-yl (2E)-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-butanoate
- 3-(1,3-dioxolan-2-ylmethyl)-2-pyridin-2-yl-1H-indole
- 1-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine
