3,4-dihydroisoquinolin-2-ium-2-ylmethyl(trimethyl)silane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C[N+]1=CC2=CC=CC=C2CC1
Isomeric SMILES
C[Si](C)(C)C[N+]1=CC2=CC=CC=C2CC1
InChI
InChI=1S/C13H20NSi/c1-15(2,3)11-14-9-8-12-6-4-5-7-13(12)10-14/h4-7,10H,8-9,11H2,1-3H3/q+1
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
- [2-dimethylaminoethyl(methyl)amino]-(oxolan-2-ylmethoxy)phosphinate; triethylazanium
- N-(2-dimethylaminoethyl)-N-methyl-(oxolan-2-ylmethoxy)phosphonamidic acid
- N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]ethanamide
- 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,6,9-trithia-1-azaspiro[4.4]nonan-2-one
- tert-butyl (4R)-4-[bis(phenylmethyl)amino]-3-oxidanylidene-pentanoate
- (1R)-1-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-N-(phenylmethyl)prop-2-en-1-amine
- ethyl 2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)amino]pyrimidine-5-carboxylate
- 4-azanyl-1-[2-(2-diethylaminoethylamino)ethylamino]-10H-acridin-9-one
- tert-butyl (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-(furan-2-yl)-4-oxidanylidene-azetidine-1-carboxylate
- methyl (2S,3R)-2-[[oxidanyl-(phenylmethyl)amino]methyl]-3-triethylsilyloxy-butanoate
