2-(3-bromophenyl)-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC2=CC(=CC=C2)Br)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC2=CC(=CC=C2)Br)O
InChI
InChI=1S/C14H13BrO/c15-13-8-4-5-11(9-13)10-14(16)12-6-2-1-3-7-12/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
- N-cyclopropyl-1-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanimine oxide
- N-[[(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]pentanamide
- N-[(E,3S)-2-methyl-1,5-diphenyl-pent-1-en-4-yn-3-yl]ethanamide
- 2-[(Z)-1-cyano-2-[1-(ethoxymethyl)pyrrol-2-yl]ethenyl]benzenecarbonitrile
- 1-diethoxyphosphoryl-N-propyl-cyclohexan-1-amine
- 3-(5-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-N,N-di(propan-2-yl)propanamide
- N,N-dimethyl-1-(11-methylindolo[3,2-c]quinolin-6-yl)methanamine
- 5-ethyl-6-octyl-pyrazolo[1,5-a]pyrimidine-2,7-diamine
- (E)-3-azanyl-3-(4-chlorophenyl)sulfanyl-1-phenyl-prop-2-en-1-one
- N-methyl-5-phenylmethoxy-2,3-dihydro-1H-inden-1-amine hydrochloride
