4-pyridin-4-yl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C2=CSC(=N2)N
Isomeric SMILES
C1=CN=CC=C1C2=CSC(=N2)N
InChI
InChI=1S/C8H7N3S/c9-8-11-7(5-12-8)6-1-3-10-4-2-6/h1-5H,(H2,9,11)
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
- 10-(3-chlorophenyl)pyrimido[4,5-b]quinoline-2,4-dione
- N-(2,5-dimethylphenyl)-2-(4-ethanoylphenoxy)ethanamide
- 3-azanyl-2-ethanoyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one
- ethyl 4-(3,4-dimethoxyphenyl)-2-formamido-thiophene-3-carboxylate
- 6-bromanyl-1,3-dimethyl-perimidin-2-one
- 4-fluoranyl-N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
- 5,5-dimethyl-1,6-dihydrobenzo[h]quinazolin-4-one
- 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(2-methoxyphenyl)ethanamide
- 1-[3-azanyl-6-(furan-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone
- (3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-(4-methylphenyl)methanone
