thiophen-2-ylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)[Si]
Isomeric SMILES
C1=CSC(=C1)[Si]
InChI
InChI=1S/C4H3SSi/c6-4-2-1-3-5-4/h1-3H
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
- ethyl carbamate; (E)-5-methylidenehex-2-enedioic acid
- [5-(2,5-dimethylphenyl)thiophen-2-yl]silicon
- azane; thiophene
- 1-azabicyclo[2.2.0]hexane; 3-(2,3-dihydroindol-1-yl)-4-(3-phenoxypropylamino)cyclobut-3-ene-1,2-dione
- 1,2,2-tris(chloranyl)ethenylarsenic
- [2-chloranyl-1-(2-chloroethylsulfanyl)-1-phenyl-ethyl]benzene
- 1,1-bis(chloranyl)-2-(2-ethoxyethylsulfanyl)ethane
- lanthanum(3+); 3-methoxypropan-1-olate
- 2-[bis(carboxymethyl)amino]ethyl-bis(carboxymethyl)-oxidanyl-azanium
- 3-(2,3-dihydroindol-1-yl)-4-(3-phenoxypropylamino)cyclobut-3-ene-1,2-dione
