5-butan-2-yl-9bH-[1,3]thiazolo[4,5-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1C=C2C(C3=CC=CC=C31)SC=N2
Isomeric SMILES
CCC(C)N1C=C2C(C3=CC=CC=C31)SC=N2
InChI
InChI=1S/C14H16N2S/c1-3-10(2)16-8-12-14(17-9-15-12)11-6-4-5-7-13(11)16/h4-10,14H,3H2,1-2H3
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
- 9-ethyl-N-(pyrrolidin-1-ylmethyl)carbazol-1-amine
- 2-[[3-(trifluoromethyl)phenyl]amino]oxycarbonylprop-2-enoate
- methylsulfanylmethane; tri(propan-2-yl)silicon
- 2-[[3-(trifluoromethyl)phenyl]amino]oxycarbonylprop-2-enoic acid
- 1-methyl-2-(3-methylphenyl)-4-(1H-pyrazol-5-yl)-1-pyridin-4-yl-piperazin-1-ium
- 1,3-thiazol-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[2-(4-chlorophenyl)-1,6-dimethyl-4-(1H-pyrazol-5-yl)piperazin-1-ium-1-yl]pyrimidine
- diethyl 2-methylidenepropanedioate; 3-(trifluoromethyl)aniline
- uranium(2+) ditetrafluoroborate
- 8-butan-2-yl-[1,3]thiazolo[4,5-c]quinoline
