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2-[(4-ethoxyphenoxy)methyl]-5-(pyridin-4-ylmethylamino)-1,3-oxazole-4-carbonitrile
2-[(4-ethoxyphenoxy)methyl]-5-(pyridin-4-ylmethylamino)-1,3-oxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)NCC3=CC=NC=C3)C#N
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)NCC3=CC=NC=C3)C#N
InChI
InChI=1S/C19H18N4O3/c1-2-24-15-3-5-16(6-4-15)25-13-18-23-17(11-20)19(26-18)22-12-14-7-9-21-10-8-14/h3-10,22H,2,12-13H2,1H3
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
- N4,N4-dimethyl-N1-[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]benzene-1,4-diamine
- N-(3-chloranyl-2-methoxy-phenyl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- [(1R)-1-(4-ethylphenyl)-2-[(2-phenyl-1,2,3-triazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium
- 3-[[1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]propyl-dimethyl-azanium
- N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide
- N'-[2-(1H-indol-3-yl)ethanoyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide
- N-[1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N',N'-dimethyl-propane-1,3-diamine
- 1-(2,4-dimethylphenyl)-N-[(1S,5R)-3,3,5-trimethylcyclohexyl]pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(2,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N1-[1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N4,N4-dimethyl-benzene-1,4-diamine
