2-(sulfanylmethyl)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])C(CS)C(=O)[O-]
Isomeric SMILES
C(CC(=O)[O-])C(CS)C(=O)[O-]
InChI
InChI=1S/C6H10O4S/c7-5(8)2-1-4(3-11)6(9)10/h4,11H,1-3H2,(H,7,8)(H,9,10)/p-2
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-(1-benzoxepin-8-yl)ethanoic acid
- 3-[11-[2-(phenylmethoxycarbonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]oxepine-2-carboxylic acid
- 2-(1-benzoxepin-8-yl)ethanoate
- [8-[2-[4-[tert-butyl(dimethyl)silyl]oxy-6-oxidanylidene-oxan-2-yl]ethyl]-3,7-dimethyl-6-oxidanyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-yl] 2,2-dimethylbutanoate
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-5-phenyl-cyclohexen-1-yl)nona-2,4,6,8-tetraenamide
- 1-cyclopropylethane-1,2-diamine
- 4-azanyl-5-chloranyl-2-methoxy-N-[2-[(1-methylcyclopropyl)amino]ethyl]benzamide
- N-cyclopropyl-N-[2-(methylamino)ethyl]ethanamide
- 4-azanyl-5-chloranyl-N-[1-(cyclopropylamino)ethyl]-2-methoxy-benzamide
- 4,6-bis(azanyl)-3,4-bis(chloranyl)-3-[2-(cyclopropylamino)ethyl]-N,6-dimethoxy-cyclohexene-1-carboxamide
