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N-(1-benzothiophen-3-ylmethyl)-2-chloranyl-5-fluoranyl-pyrimidin-4-amine
N-(1-benzothiophen-3-ylmethyl)-2-chloranyl-5-fluoranyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CNC3=NC(=NC=C3F)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CNC3=NC(=NC=C3F)Cl
InChI
InChI=1S/C13H9ClFN3S/c14-13-17-6-10(15)12(18-13)16-5-8-7-19-11-4-2-1-3-9(8)11/h1-4,6-7H,5H2,(H,16,17,18)
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-[(3-phenyl-2H-1,2,3-oxadiazol-5-yl)methoxy]aniline
- 3-[[4,6-bis(chloranyl)pyrimidin-2-yl]amino]phenol
- (2E)-2-[5-[[4-[(4-azanyl-3,4-dihydro-2H-chromen-6-yl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-N-methyl-ethanamide; butanedioic acid
- 7-(1-methyl-1,2,3,4-tetrazol-5-yl)-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-4-amine
- 2-chloranyl-4-[[5-fluoranyl-2-[[3-(2-piperazin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]amino]-6-methyl-phenol dihydrochloride
- 2-chloranyl-4-[[5-fluoranyl-2-[[3-(2-piperazin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]amino]-6-methyl-phenol
- tert-butyl 2-[3-[[5-fluoranyl-2-[[3-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]amino]phenyl]amino]pyrimidin-4-yl]amino]phenyl]iminoethanoate
- 4-nitro-2-[[2-[(5-nitro-2-oxidanyl-phenyl)amino]pyrimidin-4-yl]amino]phenol
- 5-fluoranyl-N2,N4-bis(3-methyl-3,4-dihydro-1,2-benzodioxin-7-yl)pyrimidine-2,4-diamine
- 5-fluoranyl-N2,N4-bis(4-methylphenyl)pyrimidine-2,4-diamine
