thieno[3,2-b]pyridin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C=CSC2=C1N
Isomeric SMILES
C1=CN=C2C=CSC2=C1N
InChI
InChI=1S/C7H6N2S/c8-5-1-3-9-6-2-4-10-7(5)6/h1-4H,(H2,8,9)
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-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
- 5-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)thieno[3,2-b]pyridine
- 3-(4-hydroxyphenyl)-3-(phenylmethyl)-2H-isoindol-1-one
- 5-(2H-1,2,3,4-tetrazol-5-yl)thieno[3,2-b]pyridine
- 3-(2-hydroxyphenyl)-2-methyl-3H-isoindol-1-one
- 1H-benzimidazol-2-yl N,N-dimethylcarbamodithioate
