phenacylsulfanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C[SH2+].[Br-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C[SH2+].[Br-]
InChI
InChI=1S/C8H8OS.BrH/c9-8(6-10)7-4-2-1-3-5-7;/h1-5,10H,6H2;1H
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butanoate; 2-pyridin-2-ylpyridine; ruthenium(2+)
- hexakis(fluoranyl)antimony(1-); methyl-octadecyl-phenacyl-sulfanium
- 1,2-dimethylpyrrolidin-1-ium-1-carboxylic acid
- methyl-octadecyl-phenacyl-sulfanium
- 2-azanyl-2-(ethylamino)ethanoic acid
- hexakis(fluoranyl)antimony(1-); methyl-phenacyl-tetradecyl-sulfanium
- 5-azanylpentoxy hydrogen carbonate
- methyl-phenacyl-tetradecyl-sulfanium
- 2-(disulfanyl)-5-nitro-benzoic acid
- 1,4-diethoxy-9-phenyl-anthracene
