phenacylsulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C[SH2+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C[SH2+]
InChI
InChI=1S/C8H8OS/c9-8(6-10)7-4-2-1-3-5-7/h1-5,10H,6H2/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
- ethenyl 7-chloranylheptanoate
- O-ethyl 2-[diethoxy(methyl)silyl]ethanethioate
- [4-methyl-1,7-bis(triethoxysilyl)heptan-4-yl]-bis(sulfanidyl)-sulfanylidene-$l^{5}-phosphane
- [4-methyl-1,7-bis(triethoxysilyl)heptan-4-yl]-bis(sulfanyl)-sulfanylidene-$l^{5}-phosphane
- 1,7-bis(triethoxysilyl)heptan-4-yl-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 1,7-bis(triethoxysilyl)heptan-4-yl-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- [diacetyloxy-(2-ethoxy-2-sulfanylidene-ethyl)silyl] ethanoate
- O-(8-trimethoxysilyloctan-2-yl) ethanethioate
- O-(8-triethoxysilyloctyl) ethanethioate
- S-[1-(1-trimethoxysilylethyl)cyclohexyl] ethanethioate
