4,5-dihydro-[1,3]thiazolo[4,5-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=C1N=CC=C3)N=CS2
Isomeric SMILES
C1CC2=C(C3=C1N=CC=C3)N=CS2
InChI
InChI=1S/C10H8N2S/c1-2-7-8(11-5-1)3-4-9-10(7)12-6-13-9/h1-2,5-6H,3-4H2
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
- 4,4-dimethyl-5H-[1,3]thiazolo[4,5-f]quinolin-2-amine
- (2R)-2-azanyl-3-[2-bromanyl-1,1,2-tris(fluoranyl)ethyl]sulfanyl-propanoic acid
- N-butyl-N-[(2R)-3-oxidanyl-2-phenylmethoxy-propyl]nitrous amide
- (8S,16S)-8,16-bis(2-oxidanylidenepropyl)-1,9-dioxacyclohexadecane-2,5,10-trione
- 3-fluoranylquinolin-5-amine
- N-(3-fluoranylquinolin-8-yl)ethanamide
- O5-(6,9-dioxaspiro[4.4]nonan-8-ylmethyl) O3-ethyl 4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 4-(2-ethylhexoxycarbonyl)benzoic acid
- N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine
- 1-methylimidazo[4,5-b]quinolin-2-amine
