2-(2-methylsulfinylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)CCC1=CC=CC=C1C(=O)N
Isomeric SMILES
CS(=O)CCC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C10H13NO2S/c1-14(13)7-6-8-4-2-3-5-9(8)10(11)12/h2-5H,6-7H2,1H3,(H2,11,12)
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-(2-methylsulfanylethyl)benzamide
- N-methylmethanamine; 2-propylbenzamide
- N-(2-ethylsulfanylethyl)benzamide
- (2E)-2-imidazol-4-ylidenepiperidine-1-carbonitrile
- cyclopenta-1,3-diene; methanal; rhenium
- (5E)-5-hydroxyimino-8,9-dihydro-7H-benzo[7]annulen-6-one
- tetraethyl 3-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propane-1,1,1,2-tetracarboxylate
- 5-(1-methylpiperidin-4-yl)-5-oxidanyl-8,9-dihydro-7H-benzo[7]annulen-6-one
- bis(azanyl) 2,2-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propanedioate
- 1,5-dihydroindol-6-one
