4,5,6,7-tetrahydro-3H-thieno[3,2-c]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1SC(=O)C2
Isomeric SMILES
C1CNCC2=C1SC(=O)C2
InChI
InChI=1S/C7H9NOS/c9-7-3-5-4-8-2-1-6(5)10-7/h8H,1-4H2
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
- N-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide
- 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl 2-methylpropanoate
- N2',N2'-dimethylpropane-2,2-diamine
- (3-methylbenzotriazol-5-yl)-thiophen-3-yl-methanol
- 6-[imidazol-1-yl(thiophen-3-yl)methyl]-1-methyl-benzotriazole
- 1-butyl-5-[di(imidazol-1-yl)methyl]benzotriazole
- 5-(1-imidazol-1-ylbut-2-ynyl)-1-methyl-benzotriazole
- 6-[imidazol-1-yl(phenyl)methyl]-1-methyl-benzotriazole
- 1-butyl-6-(imidazol-1-ylmethyl)benzotriazole
- [5,11-bis(oxidanylidene)-6H-pyrido[4,3-c][1]benzazepin-9-yl] ethanoate
