lithium (6,7-dimethoxyisoquinolin-1-yl)methyl-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=C(C=C2C(=C1)C=CN=C2[CH-][Si](C)(C)C)OC
Isomeric SMILES
[Li+].COC1=C(C=C2C(=C1)C=CN=C2[CH-][Si](C)(C)C)OC
InChI
InChI=1S/C15H20NO2Si.Li/c1-17-14-8-11-6-7-16-13(10-19(3,4)5)12(11)9-15(14)18-2;/h6-10H,1-5H3;/q-1;+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
- (6,7-dimethoxyisoquinolin-1-yl)methyl-trimethyl-silane
- 3-[(1R,6S)-7-azabicyclo[4.1.0]hept-4-en-7-yl]-2-propan-2-yl-quinazolin-4-one
- (2R)-2-[2-[(1S,2S,4aR,6R,8aS)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl]-2,3-dihydropyran-6-one
- 3-piperidin-4-yl-5-(1,2,4-triazol-1-ylmethyl)-1H-indole
- 1-[[4-(1-oxidanylcyclohexyl)phenyl]methyl]cyclohexan-1-ol
- 3-ethenyl-4-ethoxy-1-(phenylsulfonyl)pyrrolidine
- 2-(4-methoxyphenyl)-2-phenyl-1,3-dithiolane
- (1S,8R,8aR)-8-(phenylsulfonyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol
- 4-octyl-N-phenyl-1,3-thiazol-2-amine
- 1-oxidanylidene-N-phenyl-3,4-dihydro-2H-naphthalene-2-carbothioamide
