4-methylsulfanyl-2-(propanethioylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S)NC(CCSC)C(=O)O
Isomeric SMILES
CCC(=S)NC(CCSC)C(=O)O
InChI
InChI=1S/C8H15NO2S2/c1-3-7(12)9-6(8(10)11)4-5-13-2/h6H,3-5H2,1-2H3,(H,9,12)(H,10,11)
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-(4-fluorophenyl)-3-trimethylsilyl-propanenitrile
- methyl (Z)-2-acetamido-3-bromanyl-prop-2-enoate
- methyl (2S)-2-[(2R,3R,4R,5R)-5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethanoate
- (E)-1-diethoxyphosphorylpent-3-en-1-ol
- [4-(acetyloxymethyl)phenyl]methyl ethanoate
- 7,8-dimethoxy-4-methylidene-spiro[4.4]non-7-ene-3,9-dione
- methyl 2-[(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enoate
- methyl (1S,2S)-1,2-bis(oxidanyl)-3,4-dihydro-1H-naphthalene-2-carboxylate
- 3-(2-methoxyphenyl)-4-methyl-pentanoic acid
- ethyl 4-oxidanyl-4-phenyl-pentanoate
