2-(8-iodanyloctyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCCCI
Isomeric SMILES
C1=CSC(=C1)CCCCCCCCI
InChI
InChI=1S/C12H19IS/c13-10-6-4-2-1-3-5-8-12-9-7-11-14-12/h7,9,11H,1-6,8,10H2
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
- 2-[2-(iodanylmethyl)phenyl]thiophene
- tris(chloranyl)-(8-iodanyloctyl)silane
- bis(chloranyl)-[2-[4-(chloromethyl)phenyl]propyl]silicon
- tris(chloranyl)-(4-iodophenyl)silane
- bis(chloranyl)-[[2-(chloromethyl)phenyl]methyl]silicon
- [2-(bromomethyl)phenyl]-trimethoxy-silane
- bis(chloranyl)-[2-[3-(chloromethyl)phenyl]propyl]silicon
- 2-(8-chloranyloctyl)thiophene
- methyl 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanyl-9H-xanthen-9-yl]benzoate
- tris(chloranyl)-[2-(iodanylmethyl)phenyl]silane
