magnesium pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC1.[Mg+2]
Isomeric SMILES
C1CC(=O)NC1.[Mg+2]
InChI
InChI=1S/C4H7NO.Mg/c6-4-2-1-3-5-4;/h1-3H2,(H,5,6);/q;+2
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-azanyl-3-methyl-5-oxidanyl-naphthalene-2,7-disulfonic acid
- 3-(ethylamino)-4-oxidanyl-naphthalene-2-sulfonic acid
- 2-methoxy-5-(trifluoromethyl)naphthalene-1-carbothialdehyde
- 2-(trifluoromethylsulfanyl)naphthalene-1-carbothialdehyde
- methanethioyl 2-[[2-methoxy-5-(trifluoromethyl)naphthalen-1-yl]-methyl-amino]ethanoate
- N-[2-methoxy-5-(trifluoromethyl)naphthalen-1-yl]-N-methyl-methanethioamide
- 3-propyl-2-sulfonyl-2a,5-dihydrooxeto[3,2-b]quinolin-6-one
- 8-(4-methylphenyl)sulfonyl-3-propyl-2a,5-dihydro-2H-oxeto[3,2-b]quinolin-6-one
- 1-(2-azanylpropanoyl)-2-(3-phenylpropyl)pyrrolidine-2,3-dicarboxylic acid
- 2-[4-fluoranyl-3-(trifluoromethyl)phenoxy]butanamide
