tri(thiophen-3-yl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1[S+](C2=CSC=C2)C3=CSC=C3
Isomeric SMILES
C1=CSC=C1[S+](C2=CSC=C2)C3=CSC=C3
InChI
InChI=1S/C12H9S4/c1-4-13-7-10(1)16(11-2-5-14-8-11)12-3-6-15-9-12/h1-9H/q+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
- piperidine-1-sulfinic acid
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butyl 2-methylbutanoate
- 2-dodecyl-4-methyl-6-(3-methyl-1H-benzotriazol-2-yl)phenol
- [2,3,3,4,4,4-hexakis(fluoranyl)-2-(trifluoromethyl)butyl] prop-2-enoate
- sodium 3-morpholin-4-ylpropane-1-sulfinate
- [3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propyl] prop-2-enoate
- 3-morpholin-4-ylpropane-1-sulfinic acid
- [7,8,8,8-tetrakis(fluoranyl)-7-(trifluoromethyl)octyl] 2-methylprop-2-enoate
- 4,4-dimethyl-6-phenyl-1,3-dihydro-1,3,5-triazine-2-thione
- [7,8,8,8-tetrakis(fluoranyl)-7-(trifluoromethyl)octyl] prop-2-enoate
