2-[(E)-2-iodanylethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=CI
Isomeric SMILES
C1=CSC(=C1)/C=C/I
InChI
InChI=1S/C6H5IS/c7-4-3-6-2-1-5-8-6/h1-5H/b4-3+
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-phenoxy-3-phenyl-propan-1-imine
- 1-(iodanylmethyl)-4-methylidene-cyclohexane
- 1,6-bis(chloranyl)-9H-carbazole
- methyl 2-methyl-3-(pyridin-2-ylmethylsulfanyl)propanoate
- 1,1,1,3,3-pentakis(fluoranyl)-3-(oxolan-2-yl)propane-2,2-diol
- 2-methyl-4-thiophen-2-yl-quinoline
- 4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzaldehyde
- trimethyl-[(2-nitrophenyl)methoxy]silane
- methyl 2-[(3R,4R,5R)-5-(hydroxymethyl)-2-methoxy-4-oxidanyl-oxolan-3-yl]oxyethanoate
- (4S,5R)-4-methyl-5-non-8-enyl-1,3-oxazolidin-2-one
