methyl 1,3-thiazolidin-4-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1CSCN1
Isomeric SMILES
COC(=O)OC1CSCN1
InChI
InChI=1S/C5H9NO3S/c1-8-5(7)9-4-2-10-3-6-4/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
- ethyl 4-[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-3-azanyl-4-oxidanyl-butyl]benzoate
- azane; ethene-1,1-diamine
- 4-butyl-4-ethyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 4-chloranyl-2,4-bis(fluoranyl)-1H-pyrimidine
- 2,4,5-tris(fluoranyl)-5-(phenylmethyl)sulfonyl-2H-pyrimidine
- 2-[chloranyl-bis(fluoranyl)methyl]-4,5,6-tris(fluoranyl)pyrimidine
- 2,6-bis(fluoranyl)-2-(fluoranylmethyl)-1H-pyrimidine
- 2-azanyl-1-[2-(methylamino)-1,3-thiazol-4-yl]ethanol
- 2-[bis(chloranyl)-fluoranyl-methyl]-4,6-bis(fluoranyl)pyrimidine
- 6-[4-[4-propan-2-yl-2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]morpholin-2-yl]phenoxy]hexan-1-ol
