thieno[2,3-b]pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=C1N)C=CS2
Isomeric SMILES
C1=CN=C2C(=C1N)C=CS2
InChI
InChI=1S/C7H6N2S/c8-6-1-3-9-7-5(6)2-4-10-7/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
- 6-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]hexanoic acid
- N-[(4-dimethylaminophenyl)methyl]thieno[2,3-b]pyridin-4-amine
- 7-(dimethylamino)-3-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1,4-benzoxazin-2-one
- ethyl (1E)-N-(2,4-dinitrophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonate
- diethyl (2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]pentanedioate
- ethyl (E,2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenyl-but-3-enoate
- dimethyl (1R,4R)-4-azanyl-6-methyl-7-thia-5-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- 1-(4-nitrophenyl)-N-thieno[2,3-b]pyridin-4-yl-methanimine
- ethyl N-(2-chloranyl-2-methyl-4-oxidanylidene-pentan-3-yl)-N-methyl-carbamate
- (3Z)-3-[(3-methylphenyl)hydrazinylidene]chromene-2,4-dione
