1,3-oxazolidine-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)S
Isomeric SMILES
C1COC(N1)S
InChI
InChI=1S/C3H7NOS/c6-3-4-1-2-5-3/h3-4,6H,1-2H2
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
- disodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; gold(1+)
- sodium 4,5-bis(oxidanyl)benzene-1,3-dicarboxylate
- disodium 1,3-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dicarboxylate
- 1,3-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dicarboxylic acid
- disodium 3,5-bis(azanyl)pentanoate
- azanium bromide iodide
- 17-ethyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,3-diol
- bis(chloranyl)tungsten; ethanol
- 1,4-dihydrochromeno[2,3-c]pyrazole
- (2,8,8-trimethyl-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-yl)methanol
