2-phenyl-2-sulfanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)(C(=O)N)S
Isomeric SMILES
CCC(C1=CC=CC=C1)(C(=O)N)S
InChI
InChI=1S/C10H13NOS/c1-2-10(13,9(11)12)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3,(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
- 3-(dimethylamino)-2-pentan-3-ylidene-1,3-oxazolidine-4,5-dione
- 4-(3,4-dimethylphenyl)pyrrolidine-2,3,5-trione
- 6-ethyl-6-phenyl-2H-1,4-thiazin-5-one
- 1-(phenylsulfonyl)piperidine-4-carboxamide
- 4-methoxy-2-(1-phenylpropylidene)-1,3-oxazol-5-one
- 1-(phenylsulfonyl)piperidine-4,4-dicarboxylic acid
- methyl 1-(phenylsulfonyl)piperidine-4-carboxylate
- 4-(4-tert-butylphenyl)-5-oxidanyl-1H-pyrrole-2,3-dione
- 2-pentan-3-ylidene-3-phenyl-1,3-oxazolidine-4,5-dione
- 3-(phenylsulfonyl)-3,8,10-triazaspiro[5.5]undecane-7,9,11-trione
