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3-[2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl]sulfanylpropanoic acid
3-[2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl]sulfanylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CSCC(C1C(=O)C(=C(O1)O)O)O)C(=O)O
Isomeric SMILES
C(CSCC(C1C(=O)C(=C(O1)O)O)O)C(=O)O
InChI
InChI=1S/C9H12O7S/c10-4(3-17-2-1-5(11)12)8-6(13)7(14)9(15)16-8/h4,8,10,14-15H,1-3H2,(H,11,12)
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
- 4,4,5,5-tetramethyl-2-(2-phenylethynyl)-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2-[2-fluoranyl-2-(methylamino)-1-naphthalen-2-yl-ethylidene]propanedinitrile
- 2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoic acid
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine; hydrate
- 4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
- 3-[(1-oxidanylidene-2H-isoquinolin-4-yl)methyl]benzenecarbonitrile
- 2-[(E)-[(2R,5S,8R,14R,17S,20R,23S)-2,4,10,14,16,22-hexamethyl-5,11,17,23-tetrakis(2-methylpropyl)-6,9,12,15,18,21,24-heptakis(oxidanylidene)-8,20-bis(phenylmethyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracos-3-ylidene]amino]oxyethanenitrile
- 3-[6-[1,3-di(octadecanoyloxy)propan-2-yloxy]-6-oxidanylidene-hexyl]-6-octyl-cyclohex-4-ene-1,2-dicarboxylic acid
- 3-methyl-1-(3-methylbutyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- N5-(2-methylsulfanylethyl)-N2-oxidanyl-thiophene-2,5-dicarboxamide
