(2-tripropylsilylphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC[Si](CCC)(CCC)C1=CC=CC=C1CS
Isomeric SMILES
CCC[Si](CCC)(CCC)C1=CC=CC=C1CS
InChI
InChI=1S/C16H28SSi/c1-4-11-18(12-5-2,13-6-3)16-10-8-7-9-15(16)14-17/h7-10,17H,4-6,11-14H2,1-3H3
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
- [(4R)-4-bicyclo[3.2.2]nona-2,6,8-trienyl]-trimethyl-stannane
- 2-bromanyl-3-phenylmethoxy-pyran-4-one
- 2-bromanyl-1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)ethanone
- [2,6-bis(chloranyl)phenyl]-(4-methyl-2-oxidanyl-phenyl)methanone
- 4,6-bis(chloranyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3,5-triazin-2-amine
- methyl 5-phenyl-4-(trifluoromethyl)pyridine-2-carboxylate
- (4S)-7-(2-carboxyethyl)-9-oxidanyl-6-oxidanylidene-1,2,3,4-tetrahydroquinolizine-4-carboxylic acid
- 8-methoxy-9-oxidanyl-11H-isochromeno[4,3-b]indol-5-one
- (1R)-1-[(2S,3S,4R)-4-(6-azanylpurin-7-yl)-3-oxidanyl-oxolan-2-yl]ethane-1,2-diol
- 2-azanyl-6-ethoxy-4-(2-oxidanylidene-1H-pyridin-3-yl)pyridine-3,5-dicarbonitrile
