4-methyl-N-pyridin-3-yl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)NC2=CN=CC=C2
Isomeric SMILES
CC1=CSC(=N1)NC2=CN=CC=C2
InChI
InChI=1S/C9H9N3S/c1-7-6-13-9(11-7)12-8-3-2-4-10-5-8/h2-6H,1H3,(H,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
- 1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide
- 2-[(3-chloranyl-4-methoxy-phenyl)methoxy]-2-phenyl-ethanoic acid
- 6-(4-chlorophenyl)-3-ethyl-7H-[1,2,4]thiadiazolo[4,5-b][1,2,4]triazine
- 2-cyano-N-cyclohexyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
- N-[5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide
- (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
- tris[4-[4-(phenylsulfonyl)phenyl]phenyl] phosphate
- 2-azanyl-4-(2,4-dimethylphenyl)-1-(2-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(2-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
