1-[2-azanyl-6-(5-ethyl-1H-pyrazol-3-yl)pyrimidin-4-yl]azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NN1)C2=CC(=NC(=N2)N)N3CC(C3)O
Isomeric SMILES
CCC1=CC(=NN1)C2=CC(=NC(=N2)N)N3CC(C3)O
InChI
InChI=1S/C12H16N6O/c1-2-7-3-10(17-16-7)9-4-11(15-12(13)14-9)18-5-8(19)6-18/h3-4,8,19H,2,5-6H2,1H3,(H,16,17)(H2,13,14,15)
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-[(4-methoxyphenyl)methylamino]-3-methyl-5-pyrimidin-2-yl-pyrazole-4-carbaldehyde
- 4-[7,9-bis(fluoranyl)-4a-[(E)-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enyl]-1,2,3,4,5,6-hexahydropyrazino[1,2-a]quinolin-5-yl]-6-[(4-methoxyphenyl)methoxy]pyrimidin-2-amine
- tert-butyl N-[1-(7-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-propyl]carbamate
- tert-butyl N-[1-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-propyl]carbamate
- 1-[4-[(4-methoxyphenyl)methylamino]-6-(3-methylpyrazol-1-yl)-1,3,5-triazin-2-yl]azetidin-3-ol
- 1-[2-azanyl-6-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]-3-methyl-azetidin-3-ol
- N-[(6-fluoranyl-4H-1,4-benzoxazin-2-yl)methyl]-1-phenyl-ethanamine
- 2-[9-fluoranyl-10a-[(E)-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enyl]-2,3,4,10-tetrahydro-1H-pyrazino[1,2-a]indol-1-yl]pyrimidin-4-amine hydrochloride
- 2-[9-fluoranyl-10a-[(E)-3-(5-methyl-1H-pyrazol-4-yl)prop-2-enyl]-2,3,4,10-tetrahydro-1H-pyrazino[1,2-a]indol-1-yl]pyrimidin-4-amine
- 2H-1,2-benzoxazine-3-carboxamide
