1-[bis(phenylmethyl)amino]ethylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)[Si]
Isomeric SMILES
CC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)[Si]
InChI
InChI=1S/C16H18NSi/c1-14(18)17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3
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
- [tris(phenylmethyl)azaniumyl]silicon
- N-(2,6-diethylphenyl)-2,6-dimethyl-4-(3-methylbutoxy)pyridine-3-carboxamide
- 1-(diethylamino)propylsilicon
- 2,6-dimethyl-1-oxidanidyl-N-phenyl-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide
- diethylazanium; N,N-diethylcarbamate
- N-(2,6-diethylphenyl)-2,6-dimethyl-4-(3-methylbutoxy)-1-oxidanidyl-pyridin-1-ium-3-carboxamide
- (diphenylamino)methylsilicon
- 6H-benzo[d][2]benzazepine
- diphenylazanium; N,N-diphenylcarbamate
- 2,4,6-tris(sulfanyl)benzene-1,3,5-triol
