4-[2-(6-phenoxypurin-9-yl)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC=NC3=C2N=CN3CCOC4=CC=C(C=C4)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC=NC3=C2N=CN3CCOC4=CC=C(C=C4)C=O
InChI
InChI=1S/C20H16N4O3/c25-12-15-6-8-16(9-7-15)26-11-10-24-14-23-18-19(24)21-13-22-20(18)27-17-4-2-1-3-5-17/h1-9,12-14H,10-11H2
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
- 2-[(3,5-dimethyl-4-nitro-1-oxidanidyl-pyridin-1-ium-2-yl)methylsulfanyl]-6-methoxy-1H-benzimidazole
- (3aR,6aR)-4-[2-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol
- N-[3-(dimethylamino)propyl]-1-[(4-phenylphenyl)methyl]-1,2,3-triazole-4-carboxamide
- (1R,3R,4'R,5R,6'R)-6'-[(1S)-3-ethenoxy-1-oxidanyl-propoxy]-7-methoxy-spiro[2,6-dioxabicyclo[3.3.1]nonane-3,2'-oxane]-4'-ol
- 2-[4-[4-(4-methoxy-2-methyl-phenyl)-5-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]pyridine
- 7-(methoxymethoxy)-2-[4-methoxy-3-(methoxymethoxy)phenyl]-3,4-dihydro-2H-chromene
- 11-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-methyl-indolo[1,2-b][1,2]benzothiazole 5,5-dioxide
- 3-(1-benzothiophen-2-yl)-6-(2-fluoranylphenoxy)-1H-indazole
- 4-[[5-[(3,3-dimethylbutylamino)methyl]indol-1-yl]methyl]benzamide
- 2-[4-[2-(3,3-dimethyl-2,4-dihydro-1,5-benzodioxepin-7-yl)ethynyl]phenyl]-5-methyl-1,3,4-oxadiazole
