thiophen-2-yliodanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)[IH+]
Isomeric SMILES
C1=CSC(=C1)[IH+]
InChI
InChI=1S/C4H4IS/c5-4-2-1-3-6-4/h1-3,5H/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
- N,N-dimethyl-4-[2-(2-octoxyphenyl)-6-phenyl-pyridin-4-yl]aniline
- [3-[[dihexyl(methyl)azaniumyl]methyl]-2,4,6-trimethyl-phenyl]methyl-dihexyl-methyl-azanium
- tert-butyl 2-(phenylcarbonyl)benzenecarboperoxoate
- dibutyl-[[3-[[dibutyl(methyl)azaniumyl]methyl]-2,4,6-trimethyl-phenyl]methyl]-methyl-azanium dichloride
- 1-(phenylmethyl)xanthen-9-one
- azinous acid; sulfuric acid; sulfite
- rhodium(2+) hexachloride
- N-ethenyl-N-[2-[ethenyl(2-sulfonylethanoyl)amino]ethyl]-2-sulfonyl-ethanamide
- dipotassium bromanyliridium(2+)
- N,N-diphenylaziridine-1-carbotelluroamide
