thieno[3,4-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC=C2N=C1
Isomeric SMILES
C1=CC2=CSC=C2N=C1
InChI
InChI=1S/C7H5NS/c1-2-6-4-9-5-7(6)8-3-1/h1-5H
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
- ethyl 3-(2-phenylquinazolin-4-yl)propanoate
- thieno[3,4-c]pyridine
- N,N-diethyl-3-(2-phenylquinazolin-4-yl)propanamide
- methyl 2-acetyloxy-5-bromanyl-pentanoate
- methyl 5-bromanyl-2-oxidanyl-pentanoate
- N,N-diethyl-3-[2-(3-methoxyphenyl)quinazolin-4-yl]propanamide
- methyl 5-bromanyl-2-oxidanylidene-pentanoate
- N,N-diethyl-3-(1-phenylisoquinolin-3-yl)propanamide
- methyl 5-bromanyl-2,2-bis(fluoranyl)pentanoate
- N,N-diethyl-3-(3-phenylisoquinolin-1-yl)propanamide
