methyl 3-(aziridin-1-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)OC)N1CC1
Isomeric SMILES
CC(CC(=O)OC)N1CC1
InChI
InChI=1S/C7H13NO2/c1-6(8-3-4-8)5-7(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
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-fluorosulfonyl-ethoxy]propanoyl fluoride
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-fluorosulfonyl-ethoxy]propoxy]propanoyl fluoride
- 4-(dioxidanyl)cyclohexene
- 2-[(4-chloranyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide
- 3,5,5-trimethylhexoxy 3,5,5-trimethylhexoxycarbonyl carbonate
- 2-octylundecanedioic acid
- tris(2-methylpropyl)phosphane
- 1-(4-tert-butylcyclohexen-1-yl)pyrrolidine
- methyl 2-methyl-3-pyrrolidin-1-yl-propanoate
- 1,2-bis(bromanyl)ethyl-tris(chloranyl)silane
