1-[[butyl(dimethyl)silyl]methyl]pyrrolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Si](C)(C)CN1CCCC1=S
Isomeric SMILES
CCCC[Si](C)(C)CN1CCCC1=S
InChI
InChI=1S/C11H23NSSi/c1-4-5-9-14(2,3)10-12-8-6-7-11(12)13/h4-10H2,1-3H3
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
- 4-morpholin-4-ylpiperidine-1-carbothioamide
- 4-(oxan-4-yl)piperazine-1-carbothioamide
- 1-(2-cyanoethyl)-1-(thiophen-2-ylmethyl)thiourea
- (Z)-3-morpholin-4-yl-1-pyrrolidin-1-yl-prop-2-ene-1-thione
- 3-ethyl-2-methyl-6-prop-2-enoxy-1,3-benzothiazol-3-ium
- 1-methyl-6-(phenoxymethyl)piperidine-2-thione
- 1-(4-methylphenyl)-6-sulfanylidene-piperidine-2,4-dione
- tert-butyl 3-(2-sulfanylidenepyrrolidin-1-yl)propanoate
- 1-(2,2-dimethylpropyl)-3-methyl-6-sulfanylidene-1,3-diazinane-2,4-dione
- 1-piperidin-4-ylpiperidin-1-ium-1-carbothioamide
