4-(5H-purin-6-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=NC3=NC=NC32
Isomeric SMILES
C1COCCN1C2=NC=NC3=NC=NC32
InChI
InChI=1S/C9H11N5O/c1-3-15-4-2-14(1)9-7-8(11-5-10-7)12-6-13-9/h5-7H,1-4H2
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
- 4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-2,6-dione
- 1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 6,7-dimethoxy-1-[(1-methylpiperidin-4-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
- [4-diphenylphosphorylbutyl(phenyl)phosphoryl]benzene
- 2-(1,3-benzoxazol-2-ylsulfanyl)ethanamine
- methyl 2-azanyl-3-(2-azanylethylsulfanyl)propanoate
- 2-(2-azanylethyl)-5,6-bis(4-chlorophenyl)-4-ethanoyl-pyridazin-3-one
- 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
- 2-[(4-methoxyphenyl)methyl]-5-nitro-3,4-dihydro-1H-isoquinoline
- 4-ethynyl-1-methyl-2,6-diphenyl-piperidin-4-ol
