S-[phenyl(trimethylsilyl)methyl] 4-nitrobenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C(C1=CC=CC=C1)SC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C[Si](C)(C)C(C1=CC=CC=C1)SC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H19NO3SSi/c1-23(2,3)17(14-7-5-4-6-8-14)22-16(19)13-9-11-15(12-10-13)18(20)21/h4-12,17H,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
- tert-butyl-[(2R,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-3-yl]oxy-dimethyl-silane
- (2Z)-4-[(4-chlorophenyl)amino]-2-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-butanoic acid
- 6-isoquinolin-2-ium-4-yl-2,3-dimethoxy-benzoic acid chloride
- 6-isoquinolin-4-yl-2,3-dimethoxy-benzoic acid
- [3-(2-chloroethyl)-2-ethoxycarbonyl-1H-indol-7-yl]methanesulfonic acid
- (2Z)-2-[(2E)-2-butylidenecyclohexylidene]-N-(3-chlorophenyl)pentanamide
- 1-(phenylmethyl)-3-propyl-benzimidazol-1-ium-2-amine bromide
- 1-(phenylmethyl)-3-propyl-benzimidazol-1-ium-2-amine
- (2S,5S,6R)-2-oxidanylidene-2-phenoxy-6-(phenylmethoxymethyl)-5,6-dihydro-1,2$l^{5}-oxaphosphinin-5-ol
- (2-phenyl-4,5,6,7-tetrahydroindazol-3-yl) tris(fluoranyl)methanesulfonate
