3-decyl-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC[N+]1=CSC=C1
Isomeric SMILES
CCCCCCCCCC[N+]1=CSC=C1
InChI
InChI=1S/C13H24NS/c1-2-3-4-5-6-7-8-9-10-14-11-12-15-13-14/h11-13H,2-10H2,1H3/q+1
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
- 2-methylbut-3-enenitrile; (E)-pent-2-enenitrile
- antimony(3+); oxidanidyl-propoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- N-(2-benzamido-3-phenylsulfanyl-phenyl)benzamide
- antimony(3+); octadecyl 2-sulfanylethanoate
- antimony(3+); 4-sulfanylbutanoate
- antimony(3+); 2-sulfanylethyl hexanoate
- ethenylaluminum(2+); methane
- 3-[2,4-bis(chloranyl)phenoxy]-2-(2-cyanophenoxy)propanoic acid
- 3-(2-chloranyl-4-cyano-phenoxy)-2-(2-chloranylphenoxy)propanoic acid
- 3-(4-chloranyl-2-cyano-phenoxy)-2-(2-chloranylphenoxy)propanoic acid
