S-[2-(methylamino)-2-oxidanylidene-ethyl] propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)SCC(=O)NC
Isomeric SMILES
CCC(=O)SCC(=O)NC
InChI
InChI=1S/C6H11NO2S/c1-3-6(9)10-4-5(8)7-2/h3-4H2,1-2H3,(H,7,8)
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-fluoranyl-5-phenyl-furan
- 1-ethenyl-3-propoxy-benzene
- 5-ethynyldeca-1,9-diene
- 2-fluoranyl-4-phenyl-but-3-yn-1-ol
- (3S)-3-[[(3S)-3-[[(3S)-3-[[(3S)-3-[[(3S)-3-[[(1S,2S)-2-[[(3S)-3-[[(3S)-3-azanyl-5-methyl-hexanoyl]amino]-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]cyclohexyl]carbonylamino]-4-(1H-indol-3-yl)butanoyl]amino]-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-5-methyl-hexanoyl]amino]-4-phenyl-butanoyl]amino]hexanedioic acid
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-azanyl-5-oxidanylidene-2-[[(2S,3R)-3-oxidanyl-2-[[(2S,3R)-3-oxidanyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]butanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]butanedioic acid
- (E)-5-[tert-butyl(dimethyl)silyl]pent-4-enenitrile
- (2R)-3,3,3-tris(fluoranyl)-2-(furan-2-yl)propane-1,2-diol
- 5-azanyl-2-phenyl-1,3-oxazole-4-carboxamide
