3H-[1,3]thiazolo[3,4-b]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1N2C=C3C=CC=CC3=CC2=CS1
Isomeric SMILES
C1N2C=C3C=CC=CC3=CC2=CS1
InChI
InChI=1S/C11H9NS/c1-2-4-10-6-12-8-13-7-11(12)5-9(10)3-1/h1-7H,8H2
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-(5-azanyl-1-ethyl-isoquinolin-3-yl)ethanoate
- 2-(5-azanyl-1-ethyl-isoquinolin-3-yl)ethanoic acid
- N-(1,3-thiazol-2-yl)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-imine
- ethyl 2-[2-[(E)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylideneamino]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[(E)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylideneamino]-1,3-thiazol-4-yl]ethanoic acid hydrochloride
- N-(1H-pyrazol-5-yl)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-imine
- 2-[2-[(E)-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinolin-3-ylideneamino]-4-methyl-1,3-thiazol-5-yl]ethanoic acid hydrochloride
- 3-methylisoquinolin-8-amine
- 5-bromanyl-3-methyl-8-nitro-isoquinoline
- 3,5,5a,9a,10,10a-hexahydro-1H-[1,3]thiazolo[3,4-b]isoquinoline
