(methanethioylamino)-dimethyl-silicon
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)NC=S
Isomeric SMILES
C[Si](C)NC=S
InChI
InChI=1S/C3H8NSSi/c1-6(2)4-3-5/h3H,1-2H3,(H,4,5)
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
- hafnium(4+); 4-methyl-1H-inden-1-ide; dichloride
- 4,7-dimethoxy-1H-inden-1-ide; hafnium(4+); dichloride
- carbanide; hafnium(4+); 1H-inden-1-ide
- hafnium(4+); 6-methyl-1H-inden-1-ide; dichloride
- ethane; hafnium(4+); 1H-inden-1-ide
- benzene; hafnium(4+); 1H-inden-1-ide
- hafnium(4+); 5-methoxy-1H-inden-1-ide; dichloride
- hafnium(4+); 1-methanidyl-1H-indene; chloride
- 4,7-dimethyl-1H-inden-1-ide; hafnium(4+)
- 4-(1-azanylethyl)cyclohexan-1-amine
