4-iodanyl-2,3-dithiophen-2-yl-thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=C(SC=C2I)C3=CC=CS3
Isomeric SMILES
C1=CSC(=C1)C2=C(SC=C2I)C3=CC=CS3
InChI
InChI=1S/C12H7IS3/c13-8-7-16-12(10-4-2-6-15-10)11(8)9-3-1-5-14-9/h1-7H
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
- 1,2-bis(bromanyl)-9H-carbazole
- 2,3-bis(bromanyl)-4,5-dithiophen-2-yl-thiophene
- 1,2-bis(iodanyl)anthracene
- 4,5-bis(bromanyl)-1,2,3-benzothiadiazole
- 3,4-bis(iodanyl)-2-thiophen-2-yl-thiophene
- 1-[5-(aminocarbonylamino)-2-azanyl-pentanoyl]pyrrolidine-2-carboxylic acid
- 2,5-bis(azanyl)-2-(2-azanylethanoyl)pentanoic acid
- 2,4-bis(azanyl)-7-[bis(azanyl)methylideneamino]-3-oxidanylidene-heptanoic acid
- 4,5-dimethyl-2-[3-(2-phenyl-1,2,3,4-tetrazolidin-1-ium-5-yl)phenyl]-1,3-thiazole bromide
- 4,5-dimethyl-2-[3-(2-phenyl-1,2,3,4-tetrazolidin-5-yl)phenyl]-1,3-thiazole
