bis(prop-2-enyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[I+]CC=C
Isomeric SMILES
C=CC[I+]CC=C
InChI
InChI=1S/C6H10I/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2/q+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
- 1,3-bis[1-(4-ethenylphenyl)ethyl]benzene
- 1,3-bis[1-(3-ethenylphenyl)ethyl]benzene
- 1,4-bis[1-(3-ethenylphenyl)ethyl]benzene
- (3-ethenylphenyl)-(3-ethenylphenyl)imino-oxidanidyl-azanium
- 1-(2-ethenylphenyl)pyrrole-2,5-dione
- 1-ethenyl-3-[2-(4-ethenylphenyl)ethyl]benzene
- N-ethylethanamine; methanamine
- carbonic acid; hydrogen peroxide
- ethyl prop-2-enoate; methyl sulfate; trimethylazanium
- ethyl prop-2-enoate; trimethylazanium; chloride
