4-(1-azabicyclo[2.2.2]octan-2-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1CC2C3=CSC=N3
Isomeric SMILES
C1CN2CCC1CC2C3=CSC=N3
InChI
InChI=1S/C10H14N2S/c1-3-12-4-2-8(1)5-10(12)9-6-13-7-11-9/h6-8,10H,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
- 1-azabicyclo[2.2.2]octane; 2-oxidanylidene-2-(1,3-thiazol-4-yloxy)ethanoic acid
- cyclohexane-1,2-diamine; phosphonatomethanol; platinum
- 2-oxidanylidene-2-(1,3-thiazol-4-yloxy)ethanoic acid
- azanide; bis(chloranyl)platinum(2+); 4-methylhexan-2-amine
- 4-(1-azabicyclo[2.2.2]octan-2-yl)-2-methyl-1,3-thiazole
- 1,2-bis(azanyl)cyclohexane-1,2-diol; platinum(2+)
- 3-ethyl-1,2,4-thiadiazole
- 1-(aminomethyl)cyclooctan-1-amine; platinum(2+)
- bis(chloranyl)platinum; N'-cyclooctylmethanediamine
- 2,4-dimethylpentane-1,2-diamine; platinum; dihydrate
