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2-[5-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2,4-dimethyl-pyrazol-3-yl]ethanol
2-[5-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2,4-dimethyl-pyrazol-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(N=C1CC2=CN=C(N=C2N)C)C)CCO
Isomeric SMILES
CC1=C(N(N=C1CC2=CN=C(N=C2N)C)C)CCO
InChI
InChI=1S/C13H19N5O/c1-8-11(17-18(3)12(8)4-5-19)6-10-7-15-9(2)16-13(10)14/h7,19H,4-6H2,1-3H3,(H2,14,15,16)
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-[2-[[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]piperidin-4-ol
- methyl 5-[3-(furan-2-yl)propanoylamino]-2-morpholin-4-yl-benzoate
- 4-(4-chloranylphenoxy)-N-methyl-N-(4-methyl-1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide
- N-[4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-(ethylcarbamoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
- N-(5-bromanyl-1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-4-(4-chloranylphenoxy)-N-methyl-benzenesulfonamide
- N-[4-[4-azanyl-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]benzenesulfonamide
- N1-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4S)-4-phenethylpiperidin-2-yl]propan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- N1-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-[(2R,4S)-4-cyclohexylpiperidin-2-yl]-1-oxidanyl-propan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- (2S)-2-[[(3R,4R)-4-[6-fluoranyl-5-methyl-2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]-3-methoxy-piperidin-1-yl]methyl]-2,3-dihydro-1H-indene-5-carbonitrile
- 3,6-bis(2-methylphenyl)-1,2,4,5-tetraoxane
