3-propoxy-1,3-thiazolidin-2-imine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCON1CCSC1=N.Br
Isomeric SMILES
CCCON1CCSC1=N.Br
InChI
InChI=1S/C6H12N2OS.BrH/c1-2-4-9-8-3-5-10-6(8)7;/h7H,2-5H2,1H3;1H
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
- 7-[2,3-bis(oxidanyl)propoxy]-7-undecyl-tridecane-6,8-dione
- 3-propoxy-1,3-thiazolidin-2-imine
- 3-[2,3-bis(oxidanyl)propoxy]-3-pentadecyl-pentane-2,4-dione
- 2-azanylidene-1,3-dimethyl-imidazolidin-4-one hydroiodide
- (E)-20-[2,3-bis(oxidanyl)propoxy]icos-11-en-2-one
- (3E)-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[(3-propoxy-1,3-thiazolidin-2-yl)sulfonylimino]urea
- (E)-25-[2,3-bis(oxidanyl)propoxy]pentacos-12-en-3-one
- (3E)-1-(4,6-dimethoxypyrimidin-2-yl)-3-[(3-ethoxy-1,3-thiazolidin-2-yl)sulfonylimino]urea
- (E)-24-[2,3-bis(oxidanyl)propoxy]tetracos-11-en-2-one
- [(E)-(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyliminomethyl]-dimethyl-methylsulfanyl-azanium
