4-ethenyl-1-oxidanidyl-pyrrolidin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC(=O)[NH+](C1)[O-]
Isomeric SMILES
C=CC1CC(=O)[NH+](C1)[O-]
InChI
InChI=1S/C6H9NO2/c1-2-5-3-6(8)7(9)4-5/h2,5,7H,1,3-4H2
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
- 4-ethenyl-1-oxidanidyl-pyrrolidin-2-one
- (Z)-2-ethylbut-2-enamide
- 2-butoxyethoxymethanedithioate; nickel(2+)
- 2-ethylhexylperoxymethanedithioate; nickel(2+)
- chromium(3+); 2-ethoxyethoxymethanedithioate
- 2-butoxyethoxymethanedithioate; chromium(3+)
- 2,2-diethoxyethoxymethanedithioate; nickel(2+)
- 2,2-diethoxyethoxymethanedithioic acid
- nickel(2+); 2-propan-2-yloxyethoxymethanedithioate
- nickel(2+); 2-phenoxyethoxymethanedithioate
