3-cyclohexyl-1H-imidazole-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=CNC2=S
Isomeric SMILES
C1CCC(CC1)N2C=CNC2=S
InChI
InChI=1S/C9H14N2S/c12-9-10-6-7-11(9)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,10,12)
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
- 3-pyridin-2-yl-1H-imidazole-2-thione dihydrochloride
- 3-pyridin-2-yl-1H-imidazole-2-thione
- 3-(2-methylpropyl)-1H-imidazole-2-thione
- bis(3-methylbutyl) phosphono phosphate
- 1-(2-morpholin-4-ylethyl)thiourea dihydrochloride
- 2-[2-hydroxyethyl-[2-(2-sulfanyl-1,3-thiazolidin-3-yl)ethyl]amino]ethanol
- bis(2-azanyl-3-mercurio-5-nitro-phenyl)mercury; ethanoic acid
- copper; 5-azanyl-4-oxidanidyl-3-[(2-oxidanidyl-5-sulfonato-phenyl)diazenyl]naphthalene-2,7-disulfonate; hydron
- dimethyl-[(5-nitro-2-oxidanyl-phenyl)methyl]sulfanium bromide
- dimethyl-[(5-nitro-2-oxidanyl-phenyl)methyl]sulfanium
