(4-bromophenyl)methyl-dibutyl-sulfanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[S+](CCCC)CC1=CC=C(C=C1)Br.[Cl-]
Isomeric SMILES
CCCC[S+](CCCC)CC1=CC=C(C=C1)Br.[Cl-]
InChI
InChI=1S/C15H24BrS.ClH/c1-3-5-11-17(12-6-4-2)13-14-7-9-15(16)10-8-14;/h7-10H,3-6,11-13H2,1-2H3;1H/q+1;/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
- 6-propylcyclohex-3-ene-1,2-dicarboxylic acid
- tert-butyl(dimethyl)sulfanium bromide
- hexyl 2-methylprop-2-enoate; 2-methylprop-2-enoate
- bis(4-aminophenyl)iodanium chloride
- 2-methyl-4-[1-(3-methyl-4-oxidanyl-5-prop-2-enyl-phenyl)cyclohexyl]-6-prop-2-enyl-phenol
- bis(4-aminophenyl)iodanium
- dioctoxy-(phenylmethyl)borane
- 2-methyl-4-[(3-methyl-4-oxidanyl-5-prop-2-enyl-phenyl)methyl]-6-prop-2-enyl-phenol
- tetraethylazanium; tris(3,4-diethylphenyl)-octyl-boranuide
- tetraethylazanium; tris(4,5-diethylnaphthalen-1-yl)-octyl-boranuide
