copper heptane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC(=O)C.[Cu+2]
Isomeric SMILES
CCCC(=O)CC(=O)C.[Cu+2]
InChI
InChI=1S/C7H12O2.Cu/c1-3-4-7(9)5-6(2)8;/h3-5H2,1-2H3;/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
- (E)-3-trimethoxysilylprop-1-en-1-amine
- 1,1-dimethoxy-4-methyl-pentane
- (Z)-2-(3-methylbutyl)but-2-enedioate
- (Z)-2-(3-methylbutyl)but-2-enedioic acid
- cobalt(3+); propane-1,3-diamine
- 1-(3,8-diphenylnaphthalen-2-yl)-1H-1,2,3,4-tetrazol-1-ium
- 1-(3,8-diphenylnaphthalen-2-yl)-1,2,3,4-tetrazole
- ethanoic acid; 2,3,5-triphenyl-1,2,3,4-tetrazol-2-ium
- 1,2-bis(4-nitrophenyl)-1,2,3,4-tetrazol-1-ium
- 5-(4-methylphenyl)-2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium
