5,6,7,7a-tetrahydro-3H-thieno[3,2-c]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC=C2C1SC(=O)C2
Isomeric SMILES
C1CNC=C2C1SC(=O)C2
InChI
InChI=1S/C7H9NOS/c9-7-3-5-4-8-2-1-6(5)10-7/h4,6,8H,1-3H2
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-chlorophenyl)-2-pyridin-3-yl-ethanamide
- (2-chlorophenyl) 2-pyridin-3-ylethanoate
- (4-methoxyphenyl) 2-pyridin-3-ylethanoate
- 5-[3-(trifluoromethyl)phenyl]-2,3-dihydrofuro[3,2-c]quinolin-4-one
- 2-butyl-5-phenyl-2,3-dihydrofuro[3,2-c][1,5]naphthyridin-4-one
- 9-[2,3-bis(chloranyl)phenyl]-2,3-dihydrofuro[2,3-b][1,8]naphthyridin-4-one
- 6-(4-fluorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one
- 2-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one
- 6-(4-methoxyphenyl)-2,3,4,4a,6,7-hexahydropyrano[3,2-c][1,5]naphthyridin-5-ium 5-oxide
- 2-methyl-5-(3-methyl-2-sulfanyl-phenyl)-2,3-dihydrofuro[3,2-c]quinolin-4-one
