(E)-2-iodanylethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C(=CI)N
Isomeric SMILES
C(=C/I)\N
InChI
InChI=1S/C2H4IN/c3-1-2-4/h1-2H,4H2/b2-1+
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
- 3,3,6-trimethyl-2H-chromen-4-one
- 1,3,5-trimethyl-2-(4-methylphenyl)pyrrolo[3,2-b]pyridine
- 1,3,5-trimethyl-2-(4-methylphenyl)pyrrolo[2,3-c]pyridine
- 1,3,5-trimethyl-2-(4-methylphenyl)pyrrolo[2,3-b]pyridine
- 3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
- 5,5-dimethyl-1-phenyl-imidazolidin-4-one
- 1,3-dimethyl-2-(4-methylphenyl)pyrrolo[3,2-c]pyridine
- ethyl 1-[4-ethoxy-3-(7-hexyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)phenyl]sulfonylpiperidine-3-carboxylate
- oxidanylmethanone; propan-2-one; yttrium(3+)
- 2-methyl-3H-pyrrol-3-ide; oxidanylmethanone; yttrium(3+)
