4-methyl-2-piperidin-1-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)N2CCCCC2
Isomeric SMILES
CC1=CSC(=N1)N2CCCCC2
InChI
InChI=1S/C9H14N2S/c1-8-7-12-9(10-8)11-5-3-2-4-6-11/h7H,2-6H2,1H3
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-4-fluoranyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
- 2-chloranyl-4-fluoranyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 7-chloranyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 2-[3-(dimethylsulfamoyl)phenyl]carbonyloxyethyl 3-(dimethylsulfamoyl)benzoate
- 5-(aminocarbamoyl)-2-chloranyl-benzenesulfonamide
- 2-chloranyl-1-methyl-indole-3,5-dicarbaldehyde
- 5-(2-chloranylethanoyl)-1,3-dihydrobenzimidazol-2-one
- [2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-azanium
- N-[2,6-bis(fluoranyl)phenyl]-2-(ethylamino)ethanamide
- N,N'-bis[2-[(4-fluorophenyl)carbamoyl]phenyl]ethanediamide
