4-chloranyl-6-iodanyl-2H-thieno[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=CN(C=C2Cl)I)S1
Isomeric SMILES
C1C=C2C(=CN(C=C2Cl)I)S1
InChI
InChI=1S/C7H5ClINS/c8-6-3-10(9)4-7-5(6)1-2-11-7/h1,3-4H,2H2
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-(2-methyl-1H-indol-5-yl)-2-(1H-pyrrol-2-yl)thieno[3,2-b]pyridin-7-amine
- N-(1H-indol-5-yl)-2-[4-[(2-piperazin-1-ylethylamino)methyl]phenyl]thieno[3,2-b]pyridin-7-amine
- N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]thieno[3,2-d]pyrimidin-4-amine
- 2-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]pyrrole-1-carboxylic acid
- 3-bromanyl-4-methoxy-N-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)benzamide
- 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine
- 3-bromanyl-N-(8-chloranyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-ethoxy-benzamide
- 2-[2-[4-[[4-[4-(1H-indol-5-ylamino)thieno[3,2-d]pyrimidin-6-yl]phenyl]methyl]piperazin-1-yl]ethoxy]ethanol
- 3-bromanyl-N-(8-chloranyl-2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)-4-propan-2-yloxy-benzamide
- 2-(1,3-benzoxazol-2-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine
