3-[2-(2-iodanylphenyl)ethyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CSC=C2)I
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CSC=C2)I
InChI
InChI=1S/C12H11IS/c13-12-4-2-1-3-11(12)6-5-10-7-8-14-9-10/h1-4,7-9H,5-6H2
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-[2-(2-iodanylphenyl)ethyl]-2-nitro-thiophene
- 7-nitro-4,5-dihydrobenzo[g][1]benzothiole
- 10-methyl-9-nitro-5,6-dihydrothieno[3,2-d][3]benzoxepine
- 2-[[(2S,3R,4S,5R,6R)-2-ethylsulfanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxymethyl]pyridine
- [(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-(pyridin-2-ylmethoxy)oxan-2-yl] 2,2,2-tris(chloranyl)ethanimidate
- 2-[4-(2-chloranylquinolin-6-yl)piperazin-1-yl]ethanol
- 2-[4-(6-bromanylquinolin-2-yl)piperazin-1-yl]ethanol
- 6-iodanyl-2-(4-methylpiperidin-1-yl)quinoline
- 6-(4-methylpiperidin-1-yl)quinolin-2-amine
- 6-pyrrolidin-1-ylquinolin-2-amine
