4,8-dimethyl-2-(4-methylphenyl)sulfanyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2=NC3=C(C=CC=C3C)C(=C2)C
Isomeric SMILES
CC1=CC=C(C=C1)SC2=NC3=C(C=CC=C3C)C(=C2)C
InChI
InChI=1S/C18H17NS/c1-12-7-9-15(10-8-12)20-17-11-14(3)16-6-4-5-13(2)18(16)19-17/h4-11H,1-3H3
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-(2-methanoylphenoxy)benzenecarbonitrile
- 6-chloranyl-2-(4-methoxyphenoxy)-4-methyl-quinoline
- 3-bromanyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine
- 4-(6-chloranyl-4-methyl-quinolin-2-yl)morpholine
- 6-methyl-1,2,3,4-tetrahydroquinolin-5-amine
- 4,8-dimethyl-2-piperidin-1-yl-quinoline
- 2-[2,4-bis(fluoranyl)phenoxy]-6-chloranyl-4-methyl-quinoline
- 6-chloranyl-4-methyl-2-piperidin-1-yl-quinoline
- 2-(4-nitrophenoxy)benzaldehyde
- N-(1H-indazol-4-ylcarbamothioyl)benzamide
