1-methyl-3-methylsulfanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=O)C2=CC=CC=C21)SC
Isomeric SMILES
CN1C=C(C(=O)C2=CC=CC=C21)SC
InChI
InChI=1S/C11H11NOS/c1-12-7-10(14-2)11(13)8-5-3-4-6-9(8)12/h3-7H,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
- 2-trimethylsilylethyl 2-nitroethanoate
- 5-butyl-3,4-dihydro-2H-1,5-benzoxazepine
- tris(fluoranyl)-[(E)-2-trimethylsilylethenyl]boranuide
- (6E)-3-nitro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
- 2,4-dimethoxy-1-(trifluoromethyl)benzene
- 2-methyl-6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole
- 8b-methyl-7-oxidanyl-1,3a-dihydrofuro[2,3-b][1]benzofuran-2-one
- (E)-2-nitroso-3-(oxidanylamino)-1-phenyl-but-2-en-1-one
- 2-(2-azanyl-9-methyl-purin-6-yl)guanidine
- 1-(5-ethanoyl-2-methoxy-phenyl)propan-2-one
