azane; ethene; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=C.N.N.[Zr+2]
Isomeric SMILES
C=C.N.N.[Zr+2]
InChI
InChI=1S/C2H4.2H3N.Zr/c1-2;;;/h1-2H2;2*1H3;/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
- 2,2,3-trimethyl-3-phenyl-indene-1,1-dicarboxylic acid
- 2-methylideneheptanoic acid; 2-methylidenehexanoate
- bis(bromanyl)-non-8-enyl-silicon
- chloranyl-hex-5-enyl-diphenyl-silane
- bromanyl-(2-hept-6-enylphenyl)silicon
- (4-ethenylphenyl)-dimethyl-propan-2-yloxy-silane
- chloranyl-dimethyl-(2-methylhex-5-enyl)silane
- tetradec-13-enoyl chloride
- chloranyl-dimethyl-octadec-17-enyl-silane
- octadec-17-enoyl chloride
