2-(5-methoxy-1-benzothiophen-3-yl)-2-(trimethylsilylamino)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC=C2C(C=O)N[Si](C)(C)C
Isomeric SMILES
COC1=CC2=C(C=C1)SC=C2C(C=O)N[Si](C)(C)C
InChI
InChI=1S/C14H19NO2SSi/c1-17-10-5-6-14-11(7-10)12(9-18-14)13(8-16)15-19(2,3)4/h5-9,13,15H,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
- 2-azanyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanal
- (diphenylmethyl) 7-azanyl-8-oxidanylidene-3-(3-phenylprop-2-ynoxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-azanyl-2-(2-oxidanyl-1H-indol-3-yl)ethanal
- 2-(5-chloranyl-2-nitro-phenoxy)benzaldehyde
- 2-azanyl-2-(6-oxidanyl-1-benzothiophen-3-yl)ethanal
- 2-[5,6-bis(fluoranyl)-1H-indol-3-yl]-2-(trimethylsilylamino)ethanal
- 3-[7-azanyl-3-(bromomethyl)-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]-2,2-dimethyl-propanoic acid hydrochloride
- 3-[7-azanyl-3-(bromomethyl)-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]-2,2-dimethyl-propanoic acid
- 3-[3-(2-bromoethyl)-7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]-2,2-dimethyl-propanoic acid
- 2,2-dimethyl-3-[7-[[(2E)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5,8-bis(oxidanylidene)-3-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanylmethyl]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]propanoic acid
