3-dodecyl-1H-imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1C=CNC1=S
Isomeric SMILES
CCCCCCCCCCCCN1C=CNC1=S
InChI
InChI=1S/C15H28N2S/c1-2-3-4-5-6-7-8-9-10-11-13-17-14-12-16-15(17)18/h12,14H,2-11,13H2,1H3,(H,16,18)
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-oxidanyl-12-trimethylsilyl-dodec-11-yn-4-one
- [2-chloranyl-5-(1-methylpyrrolidin-2-yl)pyridin-4-yl]-trimethyl-silane
- 3,3,4,4,5,5,5-heptakis(fluoranyl)-N,N-dimethyl-2-oxidanylidene-pentanamide
- (E)-5-(4-bromophenyl)-2-methyl-5-oxidanyl-pent-2-enal
- 4-bromanyl-2-(3-methylbut-2-enoxy)benzaldehyde
- (4-bromophenyl)-piperazin-1-yl-methanone
- 2-(3-fluorophenyl)carbonyl-1H-indole-4,7-dione
- methyl 4-[4-nitro-1,3-bis(oxidanyl)butyl]benzoate
- ethyl 4-azanylcyclohexane-1-carboxylate; sulfuric acid
- 1,3-dimethoxy-5-methylsulfanyl-2-[(E)-2-nitroprop-1-enyl]benzene
