ethene tetraiodide
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Descriptors Computed from Structure
Canonical SMILES:
C=C.[I-].[I-].[I-].[I-]
Isomeric SMILES
C=C.[I-].[I-].[I-].[I-]
InChI
InChI=1S/C2H4.4HI/c1-2;;;;/h1-2H2;4*1H/p-4
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
- 1-diazonio-4-phenylazanyl-naphthalene-2-sulfonate
- 4-phenylazanyl-2-sulfo-naphthalene-1-diazonium
- 4-morpholin-4-ylbenzenediazonium; 2-oxidanyl-5-sulfo-benzoate
- phenyl 8-fluoranyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxylate
- 2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide
- N-(4-chloranyl-2-ethyl-phenyl)ethanamide
- phenyl 2-oxidanyl-11H-benzo[a]carbazole-3-carboxylate
- phenyl 8-chloranyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxylate
- 2-methoxy-2-(prop-2-enoylamino)ethanoic acid
- methyl 2-(2-prop-2-enoylhydrazinyl)ethanoate
