1-(2-bromophenyl)-2-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2Br)O
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2Br)O
InChI
InChI=1S/C14H13BrO/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9,14,16H,10H2
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
- 1-bromanyl-2-[(E)-prop-1-enyl]benzene
- 2-azanyl-5-(2-hydroxyethyloxy)benzoic acid
- 5,5,7,7-tetramethyl-3-(4-nitrophenyl)furo[3,4-e][1,2,4]triazine
- 2-azanyl-5-(2-diethylaminoethyloxy)benzoic acid
- methyl 2-azanyl-5-methylsulfanyl-benzoate
- 1-pyrrolidin-1-ylbutane-1-thione
- 1,3,5-tris(methylsulfanyl)benzene
- 1,2,3,4-tetrakis(methylsulfanyl)benzene
- benzene-1,2,4,5-tetrathiol
- 1,2-bis(methylsulfonyl)benzene
