1-ethenyl-3-propyl-aziridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(=O)N1C=C
Isomeric SMILES
CCCC1C(=O)N1C=C
InChI
InChI=1S/C7H11NO/c1-3-5-6-7(9)8(6)4-2/h4,6H,2-3,5H2,1H3
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
- boron(1-); phenylmercury(1+)
- 7-hexyl-8-oxidanyl-pentadecane-6,7,8-tricarboxylate
- 7-hexyl-8-oxidanyl-pentadecane-6,7,8-tricarboxylic acid
- tributylstannanylium benzoate
- 2,2-dipropylhexanedioate
- 2,2-dipropylhexanedioic acid
- 6-[2-chloranyl-1-[(1-methyl-4-propyl-pyrrolidin-2-yl)carbonylamino]propyl]-3,4,5-tris(oxidanyl)oxane-2-thiolate
- N-[2-chloranyl-1-[3,4,5-tris(oxidanyl)-6-sulfanyl-oxan-2-yl]propyl]-1-methyl-4-propyl-pyrrolidine-2-carboxamide
- 1,3,5-tris[2-(2-methylprop-2-enoxy)ethyl]-1,3,5-triazinane
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 1,2,3-oxadithiolane-4,5-dithione
