3,4-bis(iodanyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CS1)I)I
Isomeric SMILES
C1=C(C(=CS1)I)I
InChI
InChI=1S/C4H2I2S/c5-3-1-7-2-4(3)6/h1-2H
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
- 1,2,3,4-tetrathietane
- 3-phenylbenzo[g][1,2,3]benzotriazin-4-one
- 2-[2,2-bis(chloranyl)ethenylsulfanyl]propane
- N-methoxy-1,1-bis(4-methoxyphenyl)methanimine
- N2,N2,N2',N2'-tetrakis(fluoranyl)propane-2,2-diamine
- 1-methyl-3,5-diphenyl-pyrazole
- N-bis(azanyl)phosphoryl-N-methyl-methanamine
- 2-(diethylamino)pentanenitrile
- 1-but-3-en-1-ynylpyrrolidine
- pentakis(fluoranyl)tungsten
