methyl 2-(aziridin-1-yl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CN1CC1
Isomeric SMILES
COC(=O)CN1CC1
InChI
InChI=1S/C5H9NO2/c1-8-5(7)4-6-2-3-6/h2-4H2,1H3
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
- N-(9H-fluoren-2-yl)-N-oxidanidyl-ethanamide; manganese(2+)
- N-(9H-fluoren-2-yl)-N-oxidanidyl-ethanamide; nickel(2+)
- 1-chloranyl-3-prop-1-en-2-yl-benzene
- undecanoyl undecanoate
- 2-trimethylsilylethanoic acid
- cobalt(2+); N-(9H-fluoren-2-yl)-N-oxidanidyl-ethanamide
- copper N-(9H-fluoren-2-yl)-N-oxidanidyl-ethanamide
- 7,12-dimethylbenzo[a]anthracen-4-ol
- N,N'-dimethyl-N,N'-dinitro-ethanediamide
- 3-methyl-1,4-dihydro-2,3-benzoxazine
