pyrrolidin-1-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CC1=O
Isomeric SMILES
C1C[NH2+]CC1=O
InChI
InChI=1S/C4H7NO/c6-4-1-2-5-3-4/h5H,1-3H2/p+1
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
- 5-methyl-3-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]imidazolidine-2,4-dione
- N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]ethanamide
- N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]methanesulfonamide
- N-methyl-N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]ethanamide
- N-methyl-N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]methanesulfonamide
- 1-chlorosylsulfinyl-4-methyl-benzene
- lithium phosphinite
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hexan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-dimethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- (4E)-4-[(2-fluorophenyl)-(oxidanylamino)methylidene]-2-propyl-cyclohexa-2,5-dien-1-one
- 2-[2-[2-(4-phenoxy-2-propyl-phenoxy)ethyl]-1H-indol-5-yl]ethanoate
