4-(1-adamantyl)-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C14H19NS/c1-9-15-13(8-16-9)14-5-10-2-11(6-14)4-12(3-10)7-14/h8,10-12H,2-7H2,1H3
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-chloranyl-N-(2-chloranylpyridin-3-yl)pyridine-3-carboxamide
- 4-(1-adamantyl)-2-(4-tert-butylphenyl)-1,3-thiazole
- N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
- 4-(1-adamantyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
- N-ethyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
- N-butyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
- N-propan-2-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine
- N-(phenylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine
- 4-methylsulfonyl-N-phenyl-benzamide
- N-(2-chlorophenyl)-4-methylsulfonyl-benzamide
