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4-[(6-chloranylpyridin-3-yl)methyl-cyclopropyl-amino]-5H-1,3-oxazol-2-one
4-[(6-chloranylpyridin-3-yl)methyl-cyclopropyl-amino]-5H-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CC2=CN=C(C=C2)Cl)C3=NC(=O)OC3
Isomeric SMILES
C1CC1N(CC2=CN=C(C=C2)Cl)C3=NC(=O)OC3
InChI
InChI=1S/C12H12ClN3O2/c13-10-4-1-8(5-14-10)6-16(9-2-3-9)11-7-18-12(17)15-11/h1,4-5,9H,2-3,6-7H2
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
- [4-(oxan-4-ylmethyl)-3-oxidanylidene-2-(2,4,6-trimethylphenyl)cyclopenten-1-yl] 2,2-dimethylpropanoate
- N4-ethyl-6-methylsulfanyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; (1S,5R)-3-[2-(2-methoxyethoxymethyl)-6-(trifluoromethyl)pyridin-3-yl]carbonylbicyclo[3.2.1]octane-2,4-dione
- (1S,5R)-3-[2-(2-methoxyethoxymethyl)-6-(trifluoromethyl)pyridin-3-yl]carbonylbicyclo[3.2.1]octane-2,4-dione
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxyethanoic acid
- 3-cyclohexyl-6-(dimethylamino)-1-methyl-1,3,5-triazine-2,4-dione; 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; methyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate
- N-(4-methoxyphenyl)-N,2-dimethyl-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidin-4-amine
- (3S)-4-methyl-N-naphthalen-1-yl-3-[(1S)-1-[[4-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]piperazine-1-carboxamide
- N-piperidin-4-yl-4-[[5-[3-(trifluoromethyloxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
- 4-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]-1H-imidazo[4,5-c]pyridin-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-(4-methoxyphenyl)-N-[4-[(2-morpholin-4-ylethylamino)methyl]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
