2-[2,6-bis(iodanyl)phenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)I)C2=CC=CS2)I
Isomeric SMILES
C1=CC(=C(C(=C1)I)C2=CC=CS2)I
InChI
InChI=1S/C10H6I2S/c11-7-3-1-4-8(12)10(7)9-5-2-6-13-9/h1-6H
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
- azido-(3-phenyl-1,2,3-triazol-4-yl)methanone
- 2-tert-butyl-6-chloranyl-1,3-benzoxazole-7-sulfonamide
- 2-[2,6-bis(fluoranyl)phenyl]thiophene
- azido-(2-methylpyrazol-3-yl)methanone
- azido-(2,5-dimethylpyrazol-3-yl)methanone
- 2-[2,6-bis(bromanyl)phenyl]thiophene
- 3-butyl-1-methyl-indazole
- 1-[2,4-bis(azanyl)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1,3-oxazol-2-yl)propan-1-one
- 1-(2,4-dichlorophenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone
