(2S)-2-phenacylsulfanylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CSC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CS[C@@H](CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H12O5S/c13-9(8-4-2-1-3-5-8)7-18-10(12(16)17)6-11(14)15/h1-5,10H,6-7H2,(H,14,15)(H,16,17)/p-2/t10-/m0/s1
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-[3-[2-[butyl(methyl)amino]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide
- 2-[4-(4-phenacylsulfanylphenyl)sulfanylphenyl]sulfanyl-1-phenyl-ethanone
- 4-[2-[butyl(methyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide
- (1S,3R)-1-(3-nitrophenyl)-2-(phenylcarbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- (1S,3R)-1-(3-nitrophenyl)-2-(phenylcarbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- [(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-phenyl-methanone
- 2-[4-(phenylcarbonyl)piperazin-1-yl]benzenecarbonitrile
- N-[(1S)-2,2,2-tris(chloranyl)-1-[[(2S)-2-oxidanyl-3-oxidanylidene-1,4-benzoxazin-4-yl]oxy]ethyl]benzamide
- 4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]but-2-enoate
- (E)-3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide
