copper ethyl 3-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=O)C.[Cu+2]
Isomeric SMILES
CCOC(=O)CC(=O)C.[Cu+2]
InChI
InChI=1S/C6H10O3.Cu/c1-3-9-6(8)4-5(2)7;/h3-4H2,1-2H3;/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
- molybdenum; phosphane; vanadium; hydrate
- (2S)-1-(3-ethoxyphenyl)-2-oxidanyl-propan-1-one
- 4,4,7a-trimethyl-5,7-dihydro-1-benzofuran-2,6-dione
- 4-methyl-5-phenethyl-1,2-dihydropyrazol-3-one
- N-tert-butyl-1-oxidanidyl-pyridin-1-ium-2-carboxamide
- 5-prop-2-enyl-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 2-[(4-methylphenyl)methyl]pyrazole-3,4-diamine
- 5-(6,7-dihydro-1-benzothiophen-4-yl)-1H-imidazole
- molybdenum(3+) trichloride
- (1S,5R,6S)-5-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-amine
