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1-[dimethyl(phenyl)silyl]-N,N-dimethyl-1-(2-methylphenyl)methanamine
1-[dimethyl(phenyl)silyl]-N,N-dimethyl-1-(2-methylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(N(C)C)[Si](C)(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1C(N(C)C)[Si](C)(C)C2=CC=CC=C2
InChI
InChI=1S/C18H25NSi/c1-15-11-9-10-14-17(15)18(19(2)3)20(4,5)16-12-7-6-8-13-16/h6-14,18H,1-5H3
Other Product
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- 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
- (3aS,4S,5R,7aS)-5-bromanyl-7-chloranyl-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
- ethyl 4-(2-azanyl-6-chloranyl-purin-9-yl)butanoate
- (4Z)-1-(4-chloranylbutyl)-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one
- 1-azido-4-(bromomethyl)-2,3,5,6-tetrakis(fluoranyl)benzene
- [(1R,2R,6R)-2-iodanyl-6-oxidanyl-cyclohexyl] ethanoate
- 2,8-bis(chloranyl)-6-methyl-5-oxidanyl-1H-chromeno[2,3-b]pyrrol-4-one
- methyl (Z)-2-azanyl-4-(4-bromophenyl)-4-oxidanylidene-but-2-enoate
- 7-bromanylspiro[4H-1,3-benzodioxine-2,4'-piperidine]
- 1-(dimethoxyphosphorylmethyl)-2-(trifluoromethyloxy)benzene
- cyclopentane; (4S)-5,5-dimethyl-6,7-dihydro-4H-inden-4-ol; iron(2+)
