copper 1-methylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1=O.[Cu+2]
Isomeric SMILES
CN1CCCC1=O.[Cu+2]
InChI
InChI=1S/C5H9NO.Cu/c1-6-4-2-3-5(6)7;/h2-4H2,1H3;/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
- (3E,6Z)-6,9,10-trimethylundeca-3,6,9-trien-2-one
- (2-chloranyl-4-nitro-phenyl) 7-nitro-2,5-bis(trifluoromethyl)benzimidazole-1-carboxylate
- (6E)-3,7,11-trimethyl-4-prop-1-en-2-yl-dodeca-6,11-dien-1-yn-3-ol
- 2-[bis(fluoranyl)methyl]-1-(2-methylphenyl)sulfonyl-4-nitro-6-(trifluoromethyl)benzimidazole
- azane; iron(3+); chloride
- [(1E)-buta-1,3-dienyl] 7-nitro-2,5-bis(trifluoromethyl)benzimidazole-1-carboxylate
- (E)-1-(3,3-dimethylcyclohexyl)-4-methyl-pent-2-en-1-one
- phenyl 6-chloranyl-4-nitro-2-(trifluoromethyl)benzimidazole-1-carboxylate
- (E)-1-(3,3-dimethylcyclohexyl)pent-2-en-1-one
- 1-(3,3-dimethylcyclohexyl)-4-methyl-pent-3-en-1-one
