2-methyl-4-(2-piperidin-1-ylethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)CCN2CCCCC2
Isomeric SMILES
CC1=NC(=CS1)CCN2CCCCC2
InChI
InChI=1S/C11H18N2S/c1-10-12-11(9-14-10)5-8-13-6-3-2-4-7-13/h9H,2-8H2,1H3
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-[butyl(methyl)amino]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- 2-methylpropyl 4-[2-[3-(dimethylamino)propylamino]ethanoylamino]benzoate
- pentyl 4-[2-(diethylamino)ethanoylamino]benzoate
- pentyl 4-[2-(2-methylpropylamino)ethanoylamino]benzoate
- N-(3-chloranyl-4-methyl-phenyl)-3-(propylamino)propanamide
- N-[4-(diethylamino)phenyl]-2-morpholin-4-yl-ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-(2-methylpropylamino)propanamide
- methyl 4-[2-(propylamino)ethanoylamino]benzoate
- pentyl 4-[2-(ethylamino)ethanoylamino]benzoate
- ethyl 2-(2-morpholin-4-ylpropanoylamino)benzoate
