copper(1+)
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Descriptors Computed from Structure
Canonical SMILES:
[Cu+].[Cu+].[Cu+].[Cu+]
Isomeric SMILES
[Cu+].[Cu+].[Cu+].[Cu+]
InChI
InChI=1S/4Cu/q4*+1
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-methyl-4-oxidanylidene-4-tributylsilyloxy-but-2-enoate
- (E)-3-methyl-4-oxidanylidene-4-tributylsilyloxy-but-2-enoic acid
- 1-cyclohexyloxyethyl prop-2-enoate
- O1-methyl O4-(1-propoxyethyl) (E)-but-2-enedioate
- copper copper(1+)
- tris(4-methylpentoxy)silyl prop-2-enoate
- 5,8-diazaspiro[2.5]octan-8-amine
- potassium [(E)-octadec-9-enoyl] (E)-octadec-9-enoate phosphate
- 3-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-tridecyl-hexadecane-1,1,1,2-tetracarboxylate
- 3-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3-tridecyl-hexadecane-1,1,1,2-tetracarboxylic acid
