5-bromanyl-N-(1,3-thiazol-2-yl)pentanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)NC(=O)CCCCBr
Isomeric SMILES
C1=CSC(=N1)NC(=O)CCCCBr
InChI
InChI=1S/C8H11BrN2OS/c9-4-2-1-3-7(12)11-8-10-5-6-13-8/h5-6H,1-4H2,(H,10,11,12)
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
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)ethanamide
- hydron; 1,3-thiazol-2-amine; chloride
- azanyl 2-(5-cyclopropyl-1H-pyrazol-3-yl)-4-oxidanylidene-butanoate
- (4-azanylcyclohexyl) N-methylcarbamate
- 2-[4-(bromomethyl)phenyl]ethanamide
- azanyl N-pentyl-N-(phenylcarbonylcarbamothioyl)carbamate
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-benzothiophene-2-carboxamide
- tert-butyl N-[(4-aminophenyl)methyl]carbamate; 1,3-thiazol-2-amine
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(1H-indol-3-yl)-2-phenylmethoxy-ethanamide
- N-[3,5-bis(trifluoromethyl)phenoxy]-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide
