4-methylsulfanyl-2-(methylsulfanylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CSCCC(C(=O)N)NSC
Isomeric SMILES
CSCCC(C(=O)N)NSC
InChI
InChI=1S/C6H14N2OS2/c1-10-4-3-5(6(7)9)8-11-2/h5,8H,3-4H2,1-2H3,(H2,7,9)
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-azanyl-4-methylsulfanyl-2-sulfanyl-butanoic acid; methane
- 2-azanyl-4-methylsulfanyl-2-sulfanyl-butanoic acid
- 3-oxidanylidene-2-(phenylmethyl)-2-(sulfanylmethyl)butanoic acid
- [2-[bis(2-hydroxyethyl)amino]-2-oxidanylidene-ethyl] 2-azanyl-4,4-bis(methylsulfanyl)butanoate
- 4,4-bis(methylsulfanyl)-2-(phenylmethoxycarbonylamino)butanoic acid
- N-fluoranyl-N-methyl-1-phenyl-methanamine
- 7-(ethylamino)-4,5-dimethyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4-[(2-chlorophenyl)amino]-7-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3-[1-(3-azanylpropoxy)-2,2-dimethyl-propoxy]propan-1-amine
- calcium; 2,3-bis(oxidanyl)butanedioate; (E)-but-2-enedioate
