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O-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl] azetidine-1-carbothioate
O-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl] azetidine-1-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OCC=CCOC(=S)N1CCC1
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC/C=C/COC(=S)N1CCC1
InChI
InChI=1S/C14H27NO2SSi/c1-14(2,3)19(4,5)17-12-7-6-11-16-13(18)15-9-8-10-15/h6-7H,8-12H2,1-5H3/b7-6+
Other Product
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- 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
- methyl 2-(5-methanoyl-3-oxidanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-yl)prop-2-enoate
- 1,1-dimethyl-3-[3-(tributylstannylmethyl)but-3-en-2-yl]urea
- 1,1-dimethyl-3-[(2R,5R)-3-methylidene-5-(4-nitrophenyl)-5-oxidanyl-pentan-2-yl]urea
- methyl N-[3-(tributylstannylmethyl)but-3-en-2-yl]carbamate
- methyl N-[(E,2R,5R)-3-methylidene-5-oxidanyl-dec-6-en-2-yl]carbamate
- 1-ethoxyspiro[3.4]oct-1-en-3-one
- (2S)-3-(1H-indol-3-yl)-2-[(3-oxidanylidenespiro[3.4]oct-1-en-1-yl)amino]propanoic acid
- 4-bromanyl-N-[4-chloranyl-6-(phenethylamino)pyrimidin-5-yl]butanamide
- [(2R,3S,4S,5R,6S)-3,5-diacetyloxy-4-azido-6-bis(phenylmethoxy)phosphoryloxy-oxan-2-yl]methyl ethanoate
- N,N-diethylethanamine; [(2R,3R,5S,6R)-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate
