1-phenyl-N-triethylsilyl-methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)N=CC1=CC=CC=C1
Isomeric SMILES
CC[Si](CC)(CC)/N=C/C1=CC=CC=C1
InChI
InChI=1S/C13H21NSi/c1-4-15(5-2,6-3)14-12-13-10-8-7-9-11-13/h7-12H,4-6H2,1-3H3/b14-12+
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
- zinc; cyclohexane; 2-methanidyl-2-methyl-propane
- 7-chloranyl-3,3-dimethyl-2,4-dihydro-1H-cyclopenta[b]indole
- (Z)-1,1,1,4,4,4-hexakis(fluoranyl)-2-prop-2-enoxy-but-2-ene
- 2-(4-methoxyphenyl)-6-oxidanyl-2,3-dihydropyran-4-one
- 2-(3-azanyloxypropyl)isoindole-1,3-dione
- ethyl (2E)-2-(phenylcarbonylhydrazinylidene)ethanoate
- N-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)benzamide
- (1R)-1-[(2R,3R,4S)-4-methoxy-5,5-dimethyl-3-oxidanyl-oxan-2-yl]ethane-1,2-diol
- [(1S,2R)-2-oxidanylcyclohexyl] benzoate
- ethyl 2-oxidanyl-2-phenyl-pent-4-enoate
