(methoxycarbonylamino) cyclopropanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NOC(=O)C1CC1
Isomeric SMILES
COC(=O)NOC(=O)C1CC1
InChI
InChI=1S/C6H9NO4/c1-10-6(9)7-11-5(8)4-2-3-4/h4H,2-3H2,1H3,(H,7,9)
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
- manganese(2+); tris[3-(2-methylpropyl)pyrazol-1-yl]boron(1-)
- 1-methyl-2-(6-methylpyridin-3-yl)oxy-cyclopropan-1-amine
- bis[3-(2-methylpropyl)pyrazol-1-yl]boranide; manganese(2+)
- [1-(2-oxidanylideneethyl)cyclopropyl] N-tert-butyl-N-methyl-carbamate
- bis[3-(2-methylpropyl)pyrazol-1-yl]boranide
- 1-(1-pyrrolidin-1-ylcyclopropyl)ethanol
- manganese(2+); tris[5-methyl-3-(2-phenylpropan-2-yl)pyrazol-1-yl]boron(1-)
- methyl 4-[1-(dimethylamino)cyclopropyl]pyridine-3-carboxylate
- 1-(pyridin-2-ylsulfanylmethyl)cyclopropan-1-amine
- 1-(dimethylaminomethyl)cyclopropan-1-ol
