thiophene diiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1.[I-].[I-]
Isomeric SMILES
C1=CSC=C1.[I-].[I-]
InChI
InChI=1S/C4H4S.2HI/c1-2-4-5-3-1;;/h1-4H;2*1H/p-2
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
- (4-nitrophenyl) N-cyclopropyl-N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)carbamate
- 3-methyloctane-2,4-dione
- (2R)-2-azanyl-2-methyl-pentanoic acid
- propyl 2-azanyl-2-methyl-butanoate
- S-[(1-methyl-1,2,3,4-tetrazol-5-yl)] N-butyl-N-[2-oxidanylidene-2-[(2S)-pyrrolidin-2-yl]ethyl]carbamothioate
- S-[(1-methyl-1,2,3,4-tetrazol-5-yl)] N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)-N-prop-2-enyl-carbamothioate
- (4-nitrophenyl) N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)-N-(phenylmethyl)carbamate
- (4-nitrophenyl) N-cyclohexyl-N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)carbamate
- propyl 2-azanyl-2-methyl-pentanoate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] N-[2-oxidanylidene-2-[(2S)-pyrrolidin-2-yl]ethyl]-N-propan-2-yl-carbamate
