(phenylmethyl) 2-bromanyl-2,2-bis(fluoranyl)ethanoate
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Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(F)(F)Br
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(F)(F)Br
InChI
InChI=1S/C9H7BrF2O2/c10-9(11,12)8(13)14-6-7-4-2-1-3-5-7/h1-5H,6H2
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
- 6,8-bis(chloranyl)pyrido[2,3-b][1,4]benzoxazepine
- N-[(E)-2-(3-bromophenyl)-1-cyano-ethenyl]ethanamide
- 1-bromanyl-4-(4-ethylcyclohexen-1-yl)benzene
- 1-[(2R,5S)-4-(azidomethyl)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
- azido-(4-azido-6-phenyl-pyridin-3-yl)methanone
- ethyl (E)-4-(6-aminopurin-9-yl)-2-fluoranyl-but-3-enoate
- 2-aminocarbonyl-6-methoxy-5-methyl-3-oxidanyl-4-[(E)-prop-1-enyl]benzoic acid
- methyl 4,6,7-trimethoxy-1H-indole-2-carboxylate
- 2-cyano-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- (4-cyanophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate

