5,6,7,8-tetrahydrothieno[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C=CSC3=N2
Isomeric SMILES
C1CCC2=C(C1)C=C3C=CSC3=N2
InChI
InChI=1S/C11H11NS/c1-2-4-10-8(3-1)7-9-5-6-13-11(9)12-10/h5-7H,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
- 5-(4-chlorophenyl)-2H-1,2,4-triazine-3-thione
- N-methyl-N,N'-di(propan-2-yl)methanimidamide
- N-[4-(piperidin-1-ylmethyl)phenyl]methanesulfonamide
- bis(chloranyl)phosphorylmethyl-bis(chloranyl)phosphane
- 1-methyl-N-(phenylmethyl)piperidin-4-imine
- N,1-bis(phenylmethyl)piperidin-4-imine
- N-phenyl-1-(phenylmethyl)piperidin-4-imine
- 8-methyl-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one
- 2-methyl-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3-one
- 8,9-dimethoxy-2-methyl-6,10b-dihydro-5H-[1,3]thiazolo[2,3-a]isoquinolin-3-one
