(4-bromophenyl)methylsulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[SH2+])Br
Isomeric SMILES
C1=CC(=CC=C1C[SH2+])Br
InChI
InChI=1S/C7H7BrS/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2/p+1
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-phenylcyclohexa-1,5-dien-1-yl)sulfanylbenzene
- tert-butyl(triethyl)boranuide; dimethyl(phenacyl)sulfanium
- butan-2-yl(triphenyl)boranuide; (3,3-dicyano-2-phenyl-prop-2-enyl)-diphenyl-sulfanium
- [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]sulfanium
- butyl-tris(4-methoxyphenyl)boranuide; (4-chlorophenyl)methyl-diphenyl-sulfanium
- [1,1-bis(4-tert-butylphenyl)-2-oxidanylidene-2-phenyl-ethyl]-oxidanylidene-sulfanium
- dimethyl(phenacyl)sulfanium; tetraphenylboranuide
- butan-2-yl(triphenyl)boranuide; (4-cyanophenyl)methylsulfanium
- lithium (5-butyl-2,3,4-trimethoxy-phenyl)boron
- (5-butyl-2,3,4-trimethoxy-phenyl)boron
