S-[phenyl(trimethylsilyl)methyl] 4-methoxybenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)SC(C2=CC=CC=C2)[Si](C)(C)C
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)SC(C2=CC=CC=C2)[Si](C)(C)C
InChI
InChI=1S/C18H22O2SSi/c1-20-16-12-10-14(11-13-16)17(19)21-18(22(2,3)4)15-8-6-5-7-9-15/h5-13,18H,1-4H3
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
- S-[phenyl(trimethylsilyl)methyl] ethanethioate
- [1,1-bis(oxidanylidene)-1,2-thiazinan-3-yl]methanol
- 2-(1-fluoranylethenyl)-5-nitro-pyridine
- ethyl (4S,6R)-4-(hydroxymethyl)-2,2-bis(oxidanylidene)-1,2,3-oxathiazinane-6-carboxylate
- 6-ethenyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one
- [2,2-bis(oxidanylidene)-1,2,3-oxathiazinan-4-yl]methoxy-tert-butyl-dimethyl-silane
- 6-[(E)-hex-1-enyl]-1-(1-phenylethyl)-3,4-dihydropyridin-2-one
- oxolan-3-yl(phenylmethoxycarbonyl)sulfamic acid
- 1-(1-phenylethyl)-6-(2-phenylethynyl)-3,4-dihydropyridin-2-one
- 6-hex-1-ynyl-1-(1-phenylethyl)-3,4-dihydropyridin-2-one
