methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=NC(C1=CC=CC=C1)[Si](C)(C)C)C2=CC=CC=C2
Isomeric SMILES
CO/C(=N\C(C1=CC=CC=C1)[Si](C)(C)C)/C2=CC=CC=C2
InChI
InChI=1S/C18H23NOSi/c1-20-17(15-11-7-5-8-12-15)19-18(21(2,3)4)16-13-9-6-10-14-16/h5-14,18H,1-4H3/b19-17-
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
- ethyl (3S,8S,8aR)-8a-methyl-5-oxidanylidene-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridine-8-carboxylate
- (3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]heptanoic acid
- methyl (2R)-2-[(4-methoxyphenyl)methyl-prop-2-enyl-amino]hex-5-enoate
- 5-butyl-2,2-diphenyl-3H-furan-4-carbonitrile
- tert-butyl N-hex-5-enyl-N-[(1R)-1-phenylethyl]carbamate
- 3-(chloromethyl)-2-iodanyl-quinoline
- 3-(4-chlorophenyl)-6-methoxy-1,3-benzoxazine-2,4-dione
- [2-(2-chlorophenyl)-1-piperidin-1-yl-ethyl]phosphonic acid
- 3-[4-(4-chlorophenyl)-2-pyrazol-1-yl-1,3-oxazol-5-yl]propan-1-ol
- 7-chloranyl-N-(1-methoxypropan-2-yl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
