copper pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)[CH2-].CC(=O)CC(=O)[CH2-].[Cu+2]
Isomeric SMILES
CC(=O)CC(=O)[CH2-].CC(=O)CC(=O)[CH2-].[Cu+2]
InChI
InChI=1S/2C5H7O2.Cu/c2*1-4(6)3-5(2)7;/h2*1,3H2,2H3;/q2*-1;+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
- 2-azanyl-5-(2-ethoxyethyl)-6-phenyl-1H-pyrimidin-4-one
- manganese(2+) dimethanoate
- ethyl 2-[(2,5-dimethoxyphenyl)methyl]-3-oxidanylidene-butanoate
- manganese(2+) dimethanoate dihydrate
- 2,4-bis(azanyl)-6-[(2,5-dimethoxyphenyl)methyl]-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
- disodium (2R,3R)-2,3-bis(oxidanyl)butanedioate dihydrate
- 3,6-bis(chloranyl)-2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid
- strontium diethanoate hydrate
- azanium cadmium(2+) phosphate
- N,N-dimethyl-2-oxidanylidene-3-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
