3a,4-dihydrothieno[3,2-b]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2C=CSC2=C1
Isomeric SMILES
C1=CNC2C=CSC2=C1
InChI
InChI=1S/C7H7NS/c1-2-7-6(8-4-1)3-5-9-7/h1-6,8H
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-(bromomethyl)-4-chloranyl-quinoline
- 7-methoxynaphthalene-1-sulfonic acid
- 4-chloranylquinoline-7-carboxylic acid
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-butylsulfanyl-1,2,5-thiadiazole; (E)-but-2-enedioic acid
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-(pyridin-4-ylmethylsulfanyl)-1,2,5-thiadiazole; ethanedioic acid
- 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-chloranyl-1,2,5-thiadiazole hydrochloride
- 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyano-ethanoate
- 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyano-ethanoic acid
- 4-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butan-1-ol; ethanedioic acid
- 4-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butan-1-ol
