1-[1-[[tert-butyl(diphenyl)silyl]methyl]pyridin-1-ium-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C[N+](=CC=C1)C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O
Isomeric SMILES
CC(C1=C[N+](=CC=C1)C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O
InChI
InChI=1S/C24H30NOSi/c1-20(26)21-12-11-17-25(18-21)19-27(24(2,3)4,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-18,20,26H,19H2,1-4H3/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
- (phenylmethyl) 2-[1-[3-[(4-cyanophenyl)carbonylamino]-2,2-dimethyl-octanoyl]piperidin-4-yl]ethanoate
- prop-2-enyl 2-[(3S,4R)-3-[(1R)-1-oxidanylethyl]-2-oxidanylidene-4-[2-oxidanylidene-2-[(2S)-oxolan-2-yl]ethyl]azetidin-1-yl]-2-(tributyl-$l^{5}-phosphanylidene)ethanoate
- ethyl (2E)-2-[(4-heptoxy-2,5-dimethoxy-3,6-dimethyl-phenyl)methylidene]-7-pyridin-3-yl-heptanoate
- 11-tert-butyl-7a-[4-(6-phenoxyhexoxy)butyl]-2,3,4,4a,5,6,7,8-octahydro-1H-benzo[d]carbazole
- (phenylmethyl) (3S)-3-azanyl-4-[[(2R)-4-methyl-1-oxidanylidene-1-[2-[2,2,2-tris(chloranyl)ethoxycarbonyl]hydrazinyl]pentan-2-yl]amino]-4-oxidanylidene-butanoate
- N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-2-[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]ethanamide perchlorate
- 2-[3,5-bis(bromanyl)-2-methanoyl-phenyl]-4,6-bis(bromanyl)benzaldehyde
- [(E)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methoxy]methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-2-[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]ethanamide
- (4S,7R,8S,9S,13E,16S)-13-(chloromethyl)-5,5,7,9-tetramethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
