N,N-diethyl-3-methoxy-2-(3-trimethylsilylprop-2-ynyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=C(C(=CC=C1)OC)CC#C[Si](C)(C)C
Isomeric SMILES
CCN(CC)C(=O)C1=C(C(=CC=C1)OC)CC#C[Si](C)(C)C
InChI
InChI=1S/C18H27NO2Si/c1-7-19(8-2)18(20)16-11-9-13-17(21-3)15(16)12-10-14-22(4,5)6/h9,11,13H,7-8,12H2,1-6H3
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
- 1,5-dithia-9-telluracyclododecane
- 6-bromanyl-2-(3-fluorophenyl)-1H-quinolin-4-one
- (3S,3aS,6aS)-4-ethenyl-3-(2-iodanylethyl)-6,6-dimethyl-2,3,3a,6a-tetrahydrocyclopenta[b]furan
- (3Z)-3-(5-bromanylindol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole
- methyl 2-[1,3-bis(fluoranyl)-5,6-dihydrophenanthren-2-yl]-2-oxidanyl-propanoate
- [(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-3-yl]-(5-methoxy-1H-indazol-3-yl)methanone; methanoic acid
- [(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-3-yl]-(5-methoxy-1H-indazol-3-yl)methanone
- 3-[5-[4-(furan-3-yl)phenyl]-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine
- 6-phenylmethoxy-8-pyridin-3-yl-7H-purin-2-amine
- (2S,3R)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-oxidanyl-butanoic acid
