copper benzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C#N.[Cu+2]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C#N.[Cu+2]
InChI
InChI=1S/C8H4N2.Cu/c9-5-7-3-1-2-4-8(7)6-10;/h1-4H;/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
- dilithium; dimagnesium; cobalt(2+); nickel(2+); oxygen(2-)
- dilithium; manganese(2+); oxygen(2-)
- calcium; molybdenum; oxygen(2-)
- lithium iron(2+) sulfide
- lithium tris(fluoranyl)methanesulfonate
- [2,2-bis(2-methylprop-2-enoyloxymethyl)-3-oxidanylidene-butyl] 2-methylprop-2-enoate
- N-ethyl-N-methyl-ethanamine; 1-phenylethylbenzene
- 2-[(Z)-1-(diethylamino)-2-phenyl-ethenyl]-N,N-diethyl-1,3-benzoxazol-4-amine
- butanal; ethanoic acid
- [4-(2,2-dicyanoethenyl)phenyl] 2,4,5-tris(chloranyl)benzenesulfonate
