4-[2-[methyl-(6-phenoxypyrimidin-4-yl)amino]ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=C(C=C1)C=O)C2=CC(=NC=N2)OC3=CC=CC=C3
Isomeric SMILES
CN(CCOC1=CC=C(C=C1)C=O)C2=CC(=NC=N2)OC3=CC=CC=C3
InChI
InChI=1S/C20H19N3O3/c1-23(11-12-25-17-9-7-16(14-24)8-10-17)19-13-20(22-15-21-19)26-18-5-3-2-4-6-18/h2-10,13-15H,11-12H2,1H3
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
- 3-(9-piperidin-4-yl-9H-xanthen-3-yl)-2H-1,2,4-oxadiazol-5-one
- (phenylmethyl) (2Z)-2-[(3S)-3-[(2S)-butan-2-yl]-1-oxidanylidene-2,3-dihydroisoquinolin-4-ylidene]ethanoate
- 5-methyl-2-(6-phenoxypyridin-3-yl)-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole
- 8-(cyclopropylmethylamino)-3,7-dimethyl-1-(5-oxidanylhexyl)purine-2,6-dione
- 3-[(4aS,8aS)-8a-methyl-2-phenethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-4a-yl]phenol
- 4-methyl-1-[4-[4-[(E)-2-phenylethenyl]phenoxy]butyl]piperidine
- 4-[2,5-dimethyl-2-(3-methylphenyl)-1-benzothiophen-3-ylidene]-1-methyl-piperidine
- 2,2,2-tris(chloranyl)ethyl (3aS,7aR)-2-azanyl-1,3a,5,7a-tetrahydroimidazo[4,5-b]pyridine-4-carboxylate hydrochloride
- 2,2,2-tris(chloranyl)ethyl (3aS,7aR)-2-azanyl-1,3a,5,7a-tetrahydroimidazo[4,5-b]pyridine-4-carboxylate
- N'-[9-[(1R,2R,3R,5R)-3-(hydroxymethyl)-2-oxidanyl-4,7-dioxabicyclo[3.2.0]heptan-5-yl]-6-oxidanylidene-3H-purin-2-yl]-N,N-dimethyl-methanimidamide
