1-(aziridin-1-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CC1
Isomeric SMILES
CCCC(=O)N1CC1
InChI
InChI=1S/C6H11NO/c1-2-3-6(8)7-4-5-7/h2-5H2,1H3
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
- 2-(1-phenylpropylidene)propanedinitrile
- 2-phenyl-N-trimethylsilyl-ethanamine
- 4-[(1,3-dimethylimidazol-1-ium-4-yl)methyl]-3-ethyl-oxolan-2-one iodide
- 4-[(1,3-dimethylimidazol-1-ium-4-yl)methyl]-3-ethyl-oxolan-2-one
- ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethylsulfanyl]ethyl]-dimethyl-azanium diiodide
- ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethylsulfanyl]ethyl]-dimethyl-azanium
- 1,1,2,3-tetrakis(chloranyl)prop-1-ene
- N,2-dimethyl-4-nitro-aniline
- 2-ethyl-1,2,4-triazol-3-amine
- 2-(6-oxidanylnaphthalen-2-yl)oxyethanoic acid
