methyl 4-[bis(oxidanyl)methyl]-1,3-thiazolidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1CSCC1C(O)O
Isomeric SMILES
COC(=O)N1CSCC1C(O)O
InChI
InChI=1S/C6H11NO4S/c1-11-6(10)7-3-12-2-4(7)5(8)9/h4-5,8-9H,2-3H2,1H3
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
- 2,3-dimethyl-10-aza-4-azanidabicyclo[4.3.1]decan-5-one; yttrium(3+)
- carbanide; 1,3-thiazolidin-2-id-4-ylmethanediol; yttrium(3+)
- 2,3-dimethyl-4,10-diazabicyclo[4.3.1]decan-5-one
- 1,3-thiazolidin-4-ylmethanediol
- 4-(methoxymethoxy)-3,3-dimethyl-1-[4-oxidanylidene-3-(4-phenylbutyl)-3,9-diazabicyclo[3.3.1]nonan-9-yl]butane-1,2-dione
- carbanide; [ethyl(methyl)carbamoyl]-methyl-azanide; uranium(2+)
- 6-(2,2-dimethoxyethyl)-1-methyl-N-(4-phenylbutyl)piperidine-2-carboxamide
- methyl 3-[ethyl(methyl)amino]pyrrolidine-1-carboxylate
- 6-(2,2-dimethoxyethyl)-1-methyl-N-phenethyl-piperidine-2-carboxamide
- methyl 4-[bis(oxidanyl)methyl]imidazole-1-carboxylate
