1-bromanyl-2-(trifluoromethylsulfanylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC(F)(F)F)Br
Isomeric SMILES
C1=CC=C(C(=C1)CSC(F)(F)F)Br
InChI
InChI=1S/C8H6BrF3S/c9-7-4-2-1-3-6(7)5-13-8(10,11)12/h1-4H,5H2
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
- 2-azanyl-3-(hydroxymethyl)-4,4,4-tris(hydroxymethylamino)butanamide
- 4-(2-methylpropoxy)-[1,2,4]triazolo[4,3-a]quinoxaline-1-carbonitrile
- 3-phenylchromenylium-5,7-diol chloride
- 3-phenylchromenylium-5,7-diol
- (Z)-1-(4-bromophenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine
- 3-(4-chlorophenyl)-5-pyrrolidin-3-yloxy-pyridine
- 5-(4-methoxyphenyl)carbonyl-4-methyl-3H-furo[3,2-b]pyrrol-2-one
- azanium; ethane-1,2-diol; tellurium dioxide; chloride
- 2-[1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-oxidanyl-ethanamide
- 2-(1-hydroxyethyl)-5,6-dimethyl-3-phenylazanyl-cyclohexa-2,5-diene-1,4-dione
