methyl 2-(2-bromoethyloxycarbonylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNC(=O)OCCBr
Isomeric SMILES
COC(=O)CNC(=O)OCCBr
InChI
InChI=1S/C6H10BrNO4/c1-11-5(9)4-8-6(10)12-3-2-7/h2-4H2,1H3,(H,8,10)
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-(2-bromoethyloxycarbonylamino)propanoic acid
- dibutyltin(2+); (E)-4-hexoxy-4-oxidanylidene-but-2-enoate
- dibutyltin(2+); 2-dodecylsulfanyl-2-oxidanyl-ethanoate
- 2-dodecylsulfanyl-2-oxidanyl-ethanoic acid
- 2,2-bis(sulfanyl)ethanoate; dibutyltin(2+); ethane-1,2-diol
- dibutyltin(2+); (E)-4-oxidanylidene-4-propoxy-but-2-enoate
- potassium nickel(3+)
- (2-bromanyl-2-phenyl-ethyl) carbonochloridate
- 1-aminocarbonyl-1-propyl-urea
- tert-butyl 2-(2-bromoethyloxycarbonylamino)-3-methyl-butanoate
