methyl 1,3-thiazolidin-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1NCCS1
Isomeric SMILES
COC(=O)OC1NCCS1
InChI
InChI=1S/C5H9NO3S/c1-8-5(7)9-4-6-2-3-10-4/h4,6H,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
- tert-butyl N-[(4-cyano-3-methyl-thiophen-2-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- tert-butyl N-[(3-chloranyl-4-cyano-thiophen-2-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- tert-butyl N-[(5-cyano-4-methyl-thiophen-2-yl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 1-(2-methyltridecan-2-yl)-1,3,5-triazinane
- 1-(1-phenylethyl)-1,3,5-triazinane
- cyclohexane; 2,4-dicyclohexyl-1,3,5-triazinane; vanadium(4+); trichloride
- 2,4-dicyclohexyl-1,3,5-triazinane
- dibutyltin(2+); propanethioate
- 2-ethenyl-5-methyl-4H-cyclopenta[b]thiophene
- 5-methyl-1-phenyl-6H-cyclopenta[b]pyrrole
