2-cyclohexyl-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NN=CS2
Isomeric SMILES
C1CCC(CC1)C2=NN=CS2
InChI
InChI=1S/C8H12N2S/c1-2-4-7(5-3-1)8-10-9-6-11-8/h6-7H,1-5H2
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
- 4-ethenylcyclohexene; (3E)-hexa-1,3-diene
- 5-(naphthalen-2-yloxymethyl)-1,2-oxazole
- methanal; 4-methylpentan-2-one
- ethane-1,1,2-triamine; hexanedioic acid
- 7,7-dimethyloctanoylperoxy 2-tert-butyl-7,7-dimethyl-octaneperoxoate
- hexakis(fluoranyl)antimony(1-); phenyl-[4-[2-(3-tributylsilylpropoxy)ethoxy]phenyl]iodanium
- phenyl-[4-[2-(3-tributylsilylpropoxy)ethoxy]phenyl]iodanium
- 2-iodanyl-2-trimethoxysilyl-undecanoic acid
- 3-[1-(3-oxidanylcyclohexyl)propyl]cyclohexan-1-ol
- ethanoic acid; 1-ethoxybutane
