trimethyl-[2-(1,3-thiazol-4-yl)ethynyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C#CC1=CSC=N1
Isomeric SMILES
C[Si](C)(C)C#CC1=CSC=N1
InChI
InChI=1S/C8H11NSSi/c1-11(2,3)5-4-8-6-10-7-9-8/h6-7H,1-3H3
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-(oxan-2-yl)indazole-1-carboxylic acid
- 6-methoxy-5-(1,3-oxazol-5-yl)-2-(phenylmethyl)-1H-indole-3-carbonitrile
- 5-[2-(1-benzothiophen-3-yl)-6-methoxy-1H-indol-5-yl]-1,3-oxazole
- 3-[[2-iodanyl-5-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]cyclopent-2-en-1-one
- 1-azanyl-2-pentanoyl-cyclopentane-1-carboxamide
- azanyl 1-ethylcyclopentane-1-carboxylate
- 2-(1-azanylcyclopentyl)ethanamide
- 5-(bromomethyl)-2-phenyl-benzenecarbonitrile
- calcium 2-(dioxidanyl)-3-oxidanyl-benzoate
- 2-(dioxidanyl)-3-oxidanyl-benzoic acid
