1,3-thiazolidin-4-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NCS1)OC(=O)N
Isomeric SMILES
C1C(NCS1)OC(=O)N
InChI
InChI=1S/C4H8N2O2S/c5-4(7)8-3-1-9-2-6-3/h3,6H,1-2H2,(H2,5,7)
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
- 1,3-thiazolidin-4-yl carbamate hydrochloride
- [5,9-bis(oxidanylidene)-7,8-dihydro-6H-benzo[7]annulen-4-yl]carbonyl 5,9-bis(oxidanylidene)-7,8-dihydro-6H-benzo[7]annulene-4-carboperoxoate
- carbamic acid; 1,3-thiazolidine; hydrochloride
- 3,5-dimethyl-1-(phenylcarbonyl)imidazolidine-2,4-dione
- propyl 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine-4-carboxylate
- N,N-bis(cyanomethyl)propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-propanethioic S-acid
- (5E)-5-(5-methylhexylidene)bicyclo[2.2.1]hept-2-ene
- silver tris(fluoranyl)methanethiol
- 2-hexadecyl-1,4-dioxane
