N,N-diethyl-2-trimethylsilyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC=CC=C1[Si](C)(C)C
Isomeric SMILES
CCN(CC)C(=O)C1=CC=CC=C1[Si](C)(C)C
InChI
InChI=1S/C14H23NOSi/c1-6-15(7-2)14(16)12-10-8-9-11-13(12)17(3,4)5/h8-11H,6-7H2,1-5H3
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
- 5,5,10,10,15,15,20,20-octaethyl-21,23-dimethyl-porphyrin-22,24-diide; oxolane; samarium
- 4-[(3S,4S)-3-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-4-phenyl-pyrrolidin-1-yl]benzoic acid
- 5,5,10,10,15,15,20,20-octaethyl-21,23-dimethyl-porphyrin-22,24-diide; samarium(3+); carbonate
- [(6S,8S,9S,10R,11S,13S,14S,17R)-6,10,13-trimethyl-17-(2-methylsulfonyloxyethanoyl)-11-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] ethanoate
- 2-diphenylphosphanylethyl(diphenyl)phosphane; 3,3-diphenylphosphindole; ruthenium(1+); tris(fluoranyl)methanesulfonate
- 3,3-diphenylphosphindole
- S-methyl (3S)-3-phenylbutanethioate
- S-methyl (2S,3S)-3-oxidanyl-2-[(1S)-1-phenylethyl]octanethioate
- methyl (2S,3S)-3-oxidanyl-2-[(1S)-1-phenylethyl]octanoate
- 3-[[[4-(2-diphenylphosphanylnaphthalen-1-yl)phthalazin-1-yl]amino]-phenyl-methyl]pentan-3-ol
