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1-[4-[(4-phenylazanyl-5-propyl-pyrimidin-2-yl)amino]phenoxy]butan-2-ol
1-[4-[(4-phenylazanyl-5-propyl-pyrimidin-2-yl)amino]phenoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(N=C1NC2=CC=CC=C2)NC3=CC=C(C=C3)OCC(CC)O
Isomeric SMILES
CCCC1=CN=C(N=C1NC2=CC=CC=C2)NC3=CC=C(C=C3)OCC(CC)O
InChI
InChI=1S/C23H28N4O2/c1-3-8-17-15-24-23(27-22(17)25-18-9-6-5-7-10-18)26-19-11-13-21(14-12-19)29-16-20(28)4-2/h5-7,9-15,20,28H,3-4,8,16H2,1-2H3,(H2,24,25,26,27)
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
- heptadeca-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-hexadecaene
- 1-[4-[[5-bromanyl-4-(methylamino)pyrimidin-2-yl]amino]phenoxy]butan-2-ol
- hexadeca-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15-pentadecaene
- 2-[methyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol
- 2-[methyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethoxymethanethiol
- 5-bromanyl-N2,N4-diphenyl-pyrimidine-2,4-diamine
- 5-methyl-2-(methylamino)-5H-pyrimidin-4-one
- N2,N4,5-trimethyl-N4-propyl-pyrimidine-2,4-diamine
- N2,N4,5-trimethylpyrimidine-2,4-diamine
- N-[(2S)-1-(cyanomethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-(2-pyridin-3-yl-2H-1,3-thiazol-3-yl)benzamide
