ethyl 2-methyl-4-(2-trimethylsilylethynyl)quinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N=C1C)C#C[Si](C)(C)C
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2N=C1C)C#C[Si](C)(C)C
InChI
InChI=1S/C18H21NO2Si/c1-6-21-18(20)17-13(2)19-16-10-8-7-9-14(16)15(17)11-12-22(3,4)5/h7-10H,6H2,1-5H3
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
- ethyl 2,4-diphenyl-1,4-dihydroquinoline-3-carboxylate
- 1-[6-chloranyl-4-(4-methoxyphenyl)-5,7-dimethyl-3,4-dihydro-2H-chromen-2-yl]pyrrole
- 1-[6-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-2-yl]pyrrole
- 3,5-dimethoxy-2-[1-(4-methoxyphenyl)-3-(3-methylindol-1-yl)propyl]phenol
- 3-(4-dimethylaminophenyl)-3-(6-oxidanyl-1,3-benzodioxol-5-yl)-1-pyrrol-1-yl-propan-1-one
- 3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-dimethylaminophenyl)-1-pyrrol-1-yl-propan-1-one
- 3-(3-chloranyl-2,4-dimethyl-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-propan-1-one
- (3S,4R)-3-azido-1-[2-[(3R,4S)-3-azido-2-oxidanylidene-4-phenyl-azetidin-1-yl]ethyl]-4-phenyl-azetidin-2-one
- [1-[(3S,4R)-1-[2-[(3S,4R)-3-[4-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]oxymethyl]-1,2,3-triazol-1-yl]-2-oxidanylidene-4-phenyl-azetidin-1-yl]ethyl]-2-oxidanylidene-4-phenyl-azetidin-3-yl]-1,2,3-triazol-4-yl]methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17
- trimethyl 6-oxidanylidene-1-phenylmethoxy-piperidine-3,3,5-tricarboxylate
