3-(methylamino)-4-[(phenylmethyl)disulfanyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CSSCC1=CC=CC=C1)NC
Isomeric SMILES
CC(=O)C(CSSCC1=CC=CC=C1)NC
InChI
InChI=1S/C12H17NOS2/c1-10(14)12(13-2)9-16-15-8-11-6-4-3-5-7-11/h3-7,12-13H,8-9H2,1-2H3
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
- 3-(6-methyl-2H-purin-2-id-9-yl)-N-[1-[2-(methylsulfonylsulfanylmethyl)thiophen-3-yl]ethenyl]propan-1-amine; yttrium(3+)
- 3-(6-methylpurin-9-yl)-N-[1-[2-(methylsulfonylsulfanylmethyl)thiophen-3-yl]ethenyl]propan-1-amine
- 9-(2-isocyanoethyl)-2-(methylamino)-3H-purin-6-one
- 9-(2-isocyanoethyl)-N,6-dimethyl-purin-2-amine
- 9-(3-azanylpropyl)-N,2-dimethyl-purin-6-amine
- 9-[3-(ethylamino)propyl]-2-methyl-purin-6-amine
- N-(2-methylthiophen-3-yl)ethenimine
- N-[3-(6-azanyl-2-methyl-purin-9-yl)propyl]-2-(methoxysulfonothioylmethyl)thiophene-3-carboxamide
- 2-[(2,4-dimethoxyphenyl)methyl]-6-nitro-isoquinolin-1-imine
- 2-[(E)-2-(dimethylamino)ethenyl]-4-nitro-benzenecarbonitrile
