5,6,7,8-tetrahydro-2H-[1,3]thiazolo[4,5-b]quinolin-4-amine
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Canonical SMILES:
C1CCC2=C(C1)C=C3C(=NCS3)N2N
Isomeric SMILES
C1CCC2=C(C1)C=C3C(=NCS3)N2N
InChI
InChI=1S/C10H13N3S/c11-13-8-4-2-1-3-7(8)5-9-10(13)12-6-14-9/h5H,1-4,6,11H2
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
- 5,6,7,8-tetrahydro-2H-[1,3]oxazolo[4,5-b]quinolin-4-amine
- lithium potassium ethanoate
- 4-carboxy-3-chloranyl-1-methyl-5-(sulfinatoamino)pyrazole
- 3-chloranyl-1-methyl-5-(sulfinoamino)pyrazole-4-carboxylic acid
- (E)-4-oxidanylidene-4-(phenylcarbonyloxy)but-2-enoate chloride
- (E)-4-oxidanylidene-4-(phenylcarbonyloxy)but-2-enoic acid
- tert-butyl-[tert-butyl(diethyl)silyl]oxy-diethyl-silane
- tert-butyl 3-(3-fluorophenyl)-3-oxidanyl-propanoate
- chloromethyl-di(propan-2-yloxy)silicon
- methyl 3-(3-chlorophenyl)-3-oxidanyl-propanoate

