1-methyl-2-(2-methylphenyl)sulfinyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1S(=O)C2=CC=CC=C2C
Isomeric SMILES
CC1=CC=CC=C1S(=O)C2=CC=CC=C2C
InChI
InChI=1S/C14H14OS/c1-11-7-3-5-9-13(11)16(15)14-10-6-4-8-12(14)2/h3-10H,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
- 7-ethanoyl-1,4-dimethyl-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione
- 4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butanoic acid
- 7-fluoranyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one
- N-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyridine-4-carboxamide
- N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyridine-4-carboxamide
- [7-chloranyl-1',6-dimethoxy-5'-methyl-3,3'-bis(oxidanylidene)spiro[1-benzofuran-2,6'-cyclohexene]-4-yl] methanesulfonate
- 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)carbonyl]-1H-quinolin-2-one
- 5-(3-bromophenyl)-1-methyl-3-thiophen-2-yl-1,2,4-triazole
- (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-1-oxidanidyl-quinolin-1-ium-4-yl)methanone
- (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanone
