calcium pyrrolidin-1-id-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)[N-]C1.C1CC(=O)[N-]C1.[Ca+2]
Isomeric SMILES
C1CC(=O)[N-]C1.C1CC(=O)[N-]C1.[Ca+2]
InChI
InChI=1S/2C4H7NO.Ca/c2*6-4-2-1-3-5-4;/h2*1-3H2,(H,5,6);/q;;+2/p-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
- 1-azanidacycloheptan-2-one; barium(2+)
- strontium pyrrolidin-1-id-2-one
- chloranylaluminum(2+); 1,2,3-tris(chloranyl)naphthalene
- 1,3,5-tris(bromanyl)-2,4-dihydro-1,2,3-triazine
- 2,2-dimethylpropyl(dimethyl)phosphane
- benzene; 1,1-bis(trimethylsilyl)ethyl-trimethyl-silane; hydride; methanal; phosphane; rhodium(3+)
- 1-propyl-2,3,4,5,7,8-hexahydroquinolin-6-one
- 2-(4-oxidanidyl-4-oxidanylidene-butyl)-1,3-diazonane-2-carboxylate
- 2-(4-oxidanyl-4-oxidanylidene-butyl)-1,3-diazonane-2-carboxylic acid
- 2-(dimethylamino)-4-(2,2-dimethylpropyl)-5-methoxy-benzo[e]isoindole-1,3-dione
