1-methyl-3-propyl-aziridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(=O)N1C
Isomeric SMILES
CCCC1C(=O)N1C
InChI
InChI=1S/C6H11NO/c1-3-4-5-6(8)7(5)2/h5H,3-4H2,1-2H3
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
- cesium oxidanylidenealuminum hydrochloride
- 4,5,6-tris(1-ethylaziridin-1-ium-1-yl)-1,2,3-triazine
- N,N-bis(1,1,2-trinitroethyl)nitramide
- O-(diazanylmethyl)hydroxylamine
- O-methylhydroxylamine; nitric acid
- dialuminum dipotassium tetrasulfate
- 4-prop-2-enoylimidazolidin-2-one
- 3-(2-hydroxyethyloxycarbonyl)benzoic acid; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 3,6,9-trioxabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,10-dione
- 3,6,9-trioxabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,10-dione
