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methyl 3-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enylamino]-2-oxidanylidene-propanoate
methyl 3-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enylamino]-2-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C)(C)OCC(=C)CNCC(=O)C(=O)OC
Isomeric SMILES
CC(C)(C)[Si](C)(C)OCC(=C)CNCC(=O)C(=O)OC
InChI
InChI=1S/C14H27NO4Si/c1-11(8-15-9-12(16)13(17)18-5)10-19-20(6,7)14(2,3)4/h15H,1,8-10H2,2-7H3
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
- methyl 2-(6-azanyl-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl)ethanoate
- methyl 2-[6-azanyl-3-(hydroxymethyl)-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl]ethanoate
- methyl 2-[6-(isoquinolin-1-ylcarbonylamino)-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl]ethanoate
- methyl 2-[3-(aminomethyl)-6-(isoquinolin-1-ylcarbonylamino)-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl]ethanoate
- methyl 2-[6-(isoquinolin-1-ylcarbonylamino)-7-oxidanylidene-3-[[(phenylmethyl)amino]methyl]-5,6-dihydro-2H-azepin-1-yl]ethanoate
- methyl 2-[3-(benzamidomethyl)-6-(isoquinolin-1-ylcarbonylamino)-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl]ethanoate
- methyl 2-[6-(isoquinolin-1-ylcarbonylamino)-7-oxidanylidene-3-(phenylsulfonylaminomethyl)-5,6-dihydro-2H-azepin-1-yl]ethanoate
- methyl 2-[3-(hydroxymethyl)-6-(isoquinolin-1-ylcarbonylamino)-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl]ethanoate
- methyl 2-[6-(isoquinolin-1-ylcarbonylamino)-3-(methylsulfonyloxymethyl)-7-oxidanylidene-5,6-dihydro-2H-azepin-1-yl]ethanoate
- methyl 3-azanyl-2-oxidanylidene-propanoate
