methyl 1-propylaziridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC1C(=O)OC
Isomeric SMILES
CCCN1CC1C(=O)OC
InChI
InChI=1S/C7H13NO2/c1-3-4-8-5-6(8)7(9)10-2/h6H,3-5H2,1-2H3
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
- 1-(1-phenylethyl)-1-(3-triethoxysilylpropyl)urea
- 2-(3-triethoxysilylpropylamino)ethanal
- 3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propan-1-ol
- 1-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propan-1-ol
- 1-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]-1-ethoxy-propan-1-ol
- hydron; nickel(2+); phosphate
- lithium zinc
- 2,7-bis(4-ethynylphenyl)-9,9-dihexyl-fluorene
- 1,2-diethynyl-9-phenyl-9H-fluorene
- 1,4-dihexoxy-2,5-bis[(E)-2-(4-prop-2-ynoxyphenyl)ethenyl]benzene
