4-ethyl-N-pyridin-3-yl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=N1)NC2=CN=CC=C2
Isomeric SMILES
CCC1=CSC(=N1)NC2=CN=CC=C2
InChI
InChI=1S/C10H11N3S/c1-2-8-7-14-10(12-8)13-9-4-3-5-11-6-9/h3-7H,2H2,1H3,(H,12,13)
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
- 5-chloranyl-6-methyl-N-(phenylmethyl)-2-pyridin-3-yl-pyrimidin-4-amine
- 3-phenyl-N-(thiophen-2-ylmethyl)-1,2,4-thiadiazol-5-amine
- N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide
- 2-(4-chlorophenyl)-4-pyridin-3-yl-1,3-thiazole
- 2,4-dipyridin-3-yl-1,3-thiazole
- 2-phenyl-4-pyridin-3-yl-1,3-thiazole
- 5-chloranyl-4-methyl-6-(phenylmethylsulfanyl)-2-pyridin-2-yl-pyrimidine
- 6-methyl-N4-[2-[[6-(trifluoromethyl)pyridin-2-yl]amino]ethyl]pyrimidine-2,4-diamine
- 2-[(2,4-dichlorophenyl)methylsulfonyl]-1,1-bis(4-fluorophenyl)ethanol
- 2-(4-bromophenyl)sulfonyl-1,1-bis(4-fluorophenyl)ethanol
