3-triethylsilyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)C1=CC2=CC=CC=C2NC1=O
Isomeric SMILES
CC[Si](CC)(CC)C1=CC2=CC=CC=C2NC1=O
InChI
InChI=1S/C15H21NOSi/c1-4-18(5-2,6-3)14-11-12-9-7-8-10-13(12)16-15(14)17/h7-11H,4-6H2,1-3H3,(H,16,17)
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
- O-[2-(2-nitrophenyl)propyl] chloranylmethanethioate
- 8-(2-methoxyphenyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione
- methyl 2-fluoranyl-4-(4-methoxyphenyl)benzoate
- [(3aS,4R,6aR)-2,2-dimethyl-6-oxidanyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] 2,2-dimethylpropanoate
- 6-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-7-methoxy-chromen-2-one
- methyl (E)-10-(furan-2-yl)-10-oxidanylidene-dec-8-en-2-ynoate
- 3-[2-(4-methylphenyl)ethynyl]chromen-2-one
- (Z)-2-(2-cyclopentyloxyphenyl)-2-diazonio-1-methoxy-ethenolate
- (Z)-1-(2-cyclopentyloxyphenyl)-2-methoxy-2-oxidanyl-ethenediazonium
- (1E)-1-[3-methyl-1-(3-nitrophenyl)pyrrolidin-2-ylidene]propan-2-one
