2-(4-propan-2-ylpiperidin-1-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCN(CC1)C2=NC=CS2
Isomeric SMILES
CC(C)C1CCN(CC1)C2=NC=CS2
InChI
InChI=1S/C11H18N2S/c1-9(2)10-3-6-13(7-4-10)11-12-5-8-14-11/h5,8-10H,3-4,6-7H2,1-2H3
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-propan-2-yl-1-(trifluoromethylsulfonyl)piperidine
- 4-propan-2-ylpiperidine-1-sulfonamide
- (4-methylpiperidin-1-yl)-pyridin-2-yl-methanone
- 3-cyclohexa-2,5-dien-1-ylidene-1-methyl-1-(1-sulfamoylpiperidin-4-yl)urea; yttrium(3+)
- 3-cyclohexa-2,5-dien-1-ylidene-1-methyl-1-(1-sulfamoylpiperidin-4-yl)urea
- 4-(methylamino)cyclohexane-1-carboxamide
- 4-(methylamino)piperidine-1-sulfonamide
- 4-methyl-1,1-diphenyl-pentan-3-one
- 4-oxidanylidenecyclohexane-1-carboxamide
- 5-(3-methyl-2-oxidanylidene-butyl)imidazolidine-2,4-dione
