4-(trimethylsilylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)CC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
C[Si](C)(C)CC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C11H17NOSi/c1-14(2,3)8-9-4-6-10(7-5-9)11(12)13/h4-7H,8H2,1-3H3,(H2,12,13)
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
- 1-(5-bromanyl-2-methoxy-phenyl)-N-(2-bromophenyl)methanimine
- 4-chloranyl-3,3-dimethyl-N-phenyl-butan-2-imine
- 1-(1,3-dihydroisoindol-2-yl)-3-phenyl-propane-1,3-dione
- N-(4-fluoranyl-3-nitro-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-(3-nitrophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-methylbenzenecarboximidoyl bromide
- N-methylbenzenecarboximidoyl chloride
- 1-methyl-4,5-diphenyl-2-oxa-5-azaspiro[2.3]hexan-6-one
- 3-methyl-4-phenyl-1,3-oxazine-2,6-dione
- N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
