trimethyl-(2-methylquinolin-4-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1)[Si](C)(C)C
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1)[Si](C)(C)C
InChI
InChI=1S/C13H17NSi/c1-10-9-13(15(2,3)4)11-7-5-6-8-12(11)14-10/h5-9H,1-4H3
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-dimethoxy-2-methyl-chromen-4-one
- 5-[(1S)-1-azanyl-2-methyl-propyl]nonan-5-ol
- (3Z,5E)-6-[3,4-bis(oxidanyl)phenyl]-4-oxidanyl-hexa-3,5-dien-2-one
- 2-(3-chloranyl-4-nitro-phenyl)ethanoic acid
- (E)-3-(4-methoxycarbonylphenyl)-2-methyl-prop-2-enoic acid
- (2-chloranyl-4-methoxy-pyridin-3-yl)-trimethyl-silane
- chloranylzinc(1+); ethyl butanoate
- S-ethyl N-[2,2,2-tris(fluoranyl)ethanoylamino]carbamothioate
- 2-[(1E)-buta-1,3-dienyl]-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 3-butanoylchromen-4-one
