(1Z)-3-methyl-N-(trimethylsilylmethyl)benzenecarboximidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=NC[Si](C)(C)C)[S-]
Isomeric SMILES
CC1=CC=CC(=C1)/C(=N/C[Si](C)(C)C)/[S-]
InChI
InChI=1S/C12H19NSSi/c1-10-6-5-7-11(8-10)12(14)13-9-15(2,3)4/h5-8H,9H2,1-4H3,(H,13,14)/p-1
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
- 3-methyl-N-(trimethylsilylmethyl)benzenecarbothioamide
- 2-(3,4-dichlorophenyl)-3-nitro-1H-pyrrole
- (Z)-3-(4-chlorophenyl)-3-(2-oxidanylideneethylamino)prop-2-enenitrile
- 2-cyano-3-oxidanylidene-3-phenyl-propanoate
- 2-cyano-3-oxidanylidene-3-phenyl-propanoic acid
- 1,2-bis(trifluoromethyl)pyrrole
- 2-bromanyl-3-chloranyl-5-(3,4-dichlorophenyl)-4-nitro-1H-pyrrole
- [2,3-bis(chloranyl)-4-cyano-5-[4-(trifluoromethyl)phenyl]pyrrol-1-yl]methyl ethanoate
- 1-nitropyrrole-2-carbonitrile
- N-[1-(phenylmethyl)piperidin-1-ium-1-yl]pyrimidin-2-amine
