1,3,4,5-tetrahydrothieno[3,4-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CSC2)C=CN1
Isomeric SMILES
C1C2=C(CSC2)C=CN1
InChI
InChI=1S/C7H9NS/c1-2-8-3-7-5-9-4-6(1)7/h1-2,8H,3-5H2
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-[1-(1,3-benzodioxol-5-ylcarbonyl)-6-chloranyl-indol-3-yl]ethanoic acid
- 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)indol-3-yl]ethanoic acid
- 2,3,6,7-tetrahydrothieno[2,3-c]pyridine
- 3-(2,3-dihydro-1-benzofuran-5-yl)-2-(1H-indol-3-yl)-3-oxidanylidene-propanoic acid
- 1H-indol-3-yl 3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-propanoate
- 1,2,3,4-tetrahydropyrido[3,4-b]pyrazine
- 2,3,4,5-tetrahydro-1H-pyrrolo[3,2-c]pyridine
- 1H-indol-3-yl 3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxidanylidene-propanoate
- 1,3,4,5-tetrahydrofuro[3,4-c]pyridine
- 3,4,7,8-tetrahydro-1H-pyrano[3,4-c]pyridine
