(E)-2-methyl-1-oxidanyl-1-sulfanyl-pent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=C(O)S)C
Isomeric SMILES
CCC(=O)/C(=C(\O)/S)/C
InChI
InChI=1S/C6H10O2S/c1-3-5(7)4(2)6(8)9/h8-9H,3H2,1-2H3/b6-4+
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
- (2S,3R,4R,5R)-4-[(2S,3S,4S,5S,6R)-6-[1,2-bis(oxidanyl)ethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5-tris(oxidanyl)-7,8-bis(oxidanylidene)octanoic acid
- 2-[[2-[[4-azanyl-2-[[1-[2-[[1-[2-[[1-[2-[[1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- 2-[[(2S)-2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-(phenylmethyl)amino]ethanoic acid
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]ethanoic acid
- (5R,6R)-6-(4-hydroxyphenyl)-6-methyl-5-[9-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfinyl]nonyl]-7,8-dihydro-5H-naphthalen-2-ol
- (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-3-fluoranyl-2,5-bis(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 1-(4-azidophenyl)-2-fluoranyl-ethanone
- (2R,3S,4R,5R)-6-arsonatooxy-2,3,4,5-tetrakis(oxidanyl)hexanal
- 2-(4-carbamimidoylphenyl)benzoate
- 2-(4-carbamimidoylphenyl)benzoic acid
