zinc ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C=C.[Zn+2]
Isomeric SMILES
C=C.C=C.[Zn+2]
InChI
InChI=1S/2C2H4.Zn/c2*1-2;/h2*1-2H2;/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
- ethenylbenzene; 2-methylprop-2-enenitrile
- N,N'-bis(2-ethyl-6-methyl-phenyl)methanediamine
- 1,1,2,2,3,3-hexakis(fluoranyl)propane-1,3-diamine
- 3-(iodanylamino)benzoic acid
- N,N'-bis[2,5-bis(chloranyl)phenyl]methanediamine
- (6E)-6-[[2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]butylamino]methylidene]cyclohexa-2,4-dien-1-one
- N,N'-bis(2-chloranyl-6-methyl-phenyl)methanediamine
- 3,5,8-trioxa-1-aza-4$l^{5}-phosphabicyclo[2.2.2]octane 4-oxide
- N,N'-bis(2-propan-2-ylphenyl)methanediamine
- (E)-icos-1-en-1-amine
