1-(chloromethylamino)ethoxy carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCCl)OOC(=O)[O-]
Isomeric SMILES
CC(NCCl)OOC(=O)[O-]
InChI
InChI=1S/C4H8ClNO4/c1-3(6-2-5)9-10-4(7)8/h3,6H,2H2,1H3,(H,7,8)/p-1
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
- ethyl (Z)-2-methyl-7-[2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]-3,4-bis(oxan-2-yloxy)hept-2-enoate
- 1-(chloromethylamino)ethoxy hydrogen carbonate
- 7-[2-[(E)-oct-1-enyl]cyclopent-2-en-1-yl]-2,2,3-tris(oxidanyl)heptanoic acid
- chloranyl-oxidanylidene-(2-phenylmethoxyphenyl)phosphanium
- (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-2-en-1-yl]-2,2-bis(oxidanyl)hept-5-enoic acid
- 2-phenyl-2-[(phenylmethyl)sulfonylamino]ethanamide
- (E)-7-[2-[(E)-oct-1-enyl]cyclopent-2-en-1-yl]-2,2,3-tris(oxidanyl)hept-5-enoic acid
- ethyl 2-(methylamino)ethyl carbonate
- (E)-7-[5-[(E)-oct-1-enyl]-2-propan-2-yl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-oxidanyl-hept-5-enoic acid
- ethoxycarbonyloxymethyl 3,3-dimethyl-7-oxidanylidene-6-[2-[2-[(phenylmethyl)sulfonylamino]phenyl]ethanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
