bromanyl(phenyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(S(=O)(=O)N)Br
Isomeric SMILES
C1=CC=C(C=C1)C(S(=O)(=O)N)Br
InChI
InChI=1S/C7H8BrNO2S/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,(H2,9,10,11)
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-pyridin-3-ylbutanal
- 2-[4-(4-fluorophenyl)-2-[2-(4-methylsulfonylphenyl)ethylsulfanyl]-1H-imidazol-5-yl]pyridine
- 1-(2-chloroethyl)-2-methylsulfonyl-benzene
- 2-[(3-bromophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one
- 3-methyl-4-oxidanyl-benzenecarbothioic S-acid
- (2Z)-2-[(3-nitrophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol
- 2-[4-(4-fluorophenyl)-2-[(2-methylsulfinylphenyl)methylsulfanyl]-1H-imidazol-5-yl]pyridine
- 2-(2-pyridin-3-ylethyl)-1-azabicyclo[2.2.2]oct-2-ene
- 2-[(5-ethoxypyridin-3-yl)methyl]-1-azabicyclo[2.2.2]octane
- (2E)-2-(pyridin-3-ylmethylidene)-1-azabicyclo[3.2.1]octan-3-ol
