7-chloranyl-4-oxidanidyl-thieno[3,2-b]pyridin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=C2C=CSC2=C1Cl)[O-]
Isomeric SMILES
C1=C[N+](=C2C=CSC2=C1Cl)[O-]
InChI
InChI=1S/C7H4ClNOS/c8-5-1-3-9(10)6-2-4-11-7(5)6/h1-4H
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
- 7-bromanyl-4-oxidanidyl-thieno[3,2-b]pyridin-4-ium
- methyl N-[2-[4-(4-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]phenyl]benzenecarboximidate
- 7-nitrothieno[3,2-b]pyridine
- N-[2-[4-(4-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]phenyl]benzamide
- thieno[3,2-b]pyridin-7-amine
- 2-(2-hydroxyethyl)-3-oxidanyl-3H-isoindol-1-one
- methyl thieno[3,2-b]pyridine-5-carboximidate
- 2-(2-hydroxyethyl)-3-methylidene-isoindol-1-one
- 5-(4,5-dihydro-1H-imidazol-2-yl)thieno[3,2-b]pyridine
- 2-(2-hydroxyethyl)-3-(2-hydroxyphenyl)-3-methyl-isoindol-1-one
