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2-[4-bromanyl-3-(methylaminomethyl)phenoxy]-4-(trifluoromethyl)benzenecarbonitrile
2-[4-bromanyl-3-(methylaminomethyl)phenoxy]-4-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=CC(=C1)OC2=C(C=CC(=C2)C(F)(F)F)C#N)Br
Isomeric SMILES
CNCC1=C(C=CC(=C1)OC2=C(C=CC(=C2)C(F)(F)F)C#N)Br
InChI
InChI=1S/C16H12BrF3N2O/c1-22-9-11-6-13(4-5-14(11)17)23-15-7-12(16(18,19)20)3-2-10(15)8-21/h2-7,22H,9H2,1H3
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
- 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-9-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzodiazepine
- 5,7-bis(chloranyl)-N'-(phenylsulfonyl)-1-benzofuran-2-carbohydrazide
- 2-cyclohexyloxy-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)ethanamide
- 9-oxidanyl-5-[[3-(trifluoromethyl)phenyl]amino]-9H-fluorene-1-carboxylic acid
- 4-[5-[bis(fluoranyl)methyl]-2-phenyl-pyrazol-3-yl]-2,6-bis(fluoranyl)benzenesulfonamide
- 1-(4-bromanyl-2-methyl-phenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine
- [1-[(4-chlorophenyl)methyl]indol-3-yl]-(3H-imidazo[4,5-c]pyridin-2-yl)methanone
- 5-(4-hydroxyphenyl)-3-[(2-methoxyphenyl)methyl]-2-oxidanylidene-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid
- [3-[(4-chlorophenyl)methyl]indolizin-1-yl]-(3H-imidazo[4,5-c]pyridin-2-yl)methanone
- 2,3-dihydroindol-1-yl-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,3-triazol-1-yl]methanone
