dimethyl(phenylmethoxy)sulfanium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[S+](C)OCC1=CC=CC=C1.[Br-]
Isomeric SMILES
C[S+](C)OCC1=CC=CC=C1.[Br-]
InChI
InChI=1S/C9H13OS.BrH/c1-11(2)10-8-9-6-4-3-5-7-9;/h3-7H,8H2,1-2H3;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
- 5-(pyridin-2-ylmethoxy)quinazoline-2,4-diamine
- 2-fluoranylethyl 2-(2-fluoranylethyl)-5-nitro-pyrazole-3-carboxylate
- [4-methyl-6-(trifluoromethyl)cyclohex-3-en-1-yl]-phenyl-methanone
- dimethyl 1-oxidanylindole-3,7-dicarboxylate
- 1-(4-ethanoylphenyl)-3-(4-methylphenyl)urea
- (1S,2R,4R)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)-1-methyl-cyclobutan-1-ol
- 6-azanyl-1,3-bis(2-methylpropyl)-5-nitroso-pyrimidine-2,4-dione
- (2E)-2-cyano-2-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-N-prop-2-ynyl-ethanamide
- ethyl (3S,4R)-4-oxidanyl-1-(phenylmethyl)pyrrolidine-3-carboxylate
- (8R,9R)-8,9-dihydronaphtho[2,1-g][1]benzothiole-8,9-diol
