2,3-diethyl-N-sulfanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)C(=O)NS
Isomeric SMILES
CCC1=CC=CC(=C1CC)C(=O)NS
InChI
InChI=1S/C11H15NOS/c1-3-8-6-5-7-10(9(8)4-2)11(13)12-14/h5-7,14H,3-4H2,1-2H3,(H,12,13)
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
- S-pyridin-2-yl 2-(2-oxidanylideneazetidin-1-yl)propanethioate
- 1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-(4-methylpyridin-2-yl)-1-sulfanylidene-propan-2-yl]azetidin-2-one
- S-[2-(diethylcarbamoyl)-6-methyl-phenyl] 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanethioate
- S-quinolin-2-yl 2-(2-oxidanylideneazetidin-1-yl)propanethioate
- 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(phenylsulfinyl)azetidin-2-one
- 1-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3,3a,4,5-tetrahydro-2H-acenaphthylen-1-ol
- N-(2,3-diethylphenyl)carbothioylbenzamide
- 2-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-2-methyl-3,3a,4,5-tetrahydroacenaphthylen-1-one hydrochloride
- 2-azanylethanoic acid; hydron; chloride
- 2-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-2-methyl-3,3a,4,5-tetrahydroacenaphthylen-1-one
