4-methyl-2-quinolin-4-yl-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C2=CC=NC3=CC=CC=C23
Isomeric SMILES
CC1=CSC(=N1)C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C13H10N2S/c1-9-8-16-13(15-9)11-6-7-14-12-5-3-2-4-10(11)12/h2-8H,1H3
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
- 1,2,3,4,5-pentamethyl-6-(2,3,4,5,6-pentamethylcyclohexyl)benzene
- 1,2,3,4-tetramethyl-5-[2-(2,3,5,6-tetramethylphenyl)propan-2-yl]benzene
- 2-(2-oxidanylidene-3H-1-benzofuran-3-yl)phenolate
- 3-(2-hydroxyphenyl)-3H-1-benzofuran-2-one
- 3-methoxy-1,2,4,5,6,7,8,9,10,11,12-undecamethyl-chrysene
- N,2,3,4,5,6-hexamethyl-N-(2,3,5-trimethylphenyl)aniline
- 2,2-dimethyl-1-(2-methylprop-2-enylperoxy)propane
- [(2R,3R,4S,5R,6R)-3-[[(2R,4aR,6R,7R,8S,8aR)-7,8-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-diacetyloxy-6-[(4-chloranyl-3-nitro-phenyl)methoxy]oxan-2-yl]methyl benzoate
- N-[5-[[(2R,3R,4R,5S,6R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-bis(oxidanyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-2-chloranyl-phenyl]pyridine-3-carboxamide
- actinium; N-[2-chloranyl-5-[[6-(methoxymethyl)-5-[1-methoxy-2,3,4-tris(oxidanyl)pentoxy]-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]phenyl]ethanamide
