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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl-trimethyl-silane
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl-trimethyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C[Si](C)(C)C)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C[Si](C)(C)C)OC
InChI
InChI=1S/C15H25NO2Si/c1-17-14-8-12-6-7-16(11-19(3,4)5)10-13(12)9-15(14)18-2/h8-9H,6-7,10-11H2,1-5H3
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
- 8-chloranyl-5-(hydroxymethyl)-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- 2-(8-chloranyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 9-chloranyl-2-methyl-5,6-dihydro-[1,2,4]triazino[3,4-d][1,5]benzothiazepin-1-one
- (2S)-9-azanyl-7-chloranyl-2-methyl-4-(2-methylprop-2-enyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one
- 6-(2-bromanylprop-2-enyl)-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-pyridin-2-yl-pyrazole-1-carboxamide
- 4-azanyl-1-pent-4-ynyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 5-(5-azanylidene-2,2-dimethyl-1,3-oxazol-4-yl)-3-(4-methylphenyl)imidazol-4-amine
- 2,3-diphenylquinoxaline
- lithium 6-(2-phenyl-1,3-thiazol-5-yl)-2,3,4,5-tetrahydrothiopyran-6-ide 1-oxide
