9-ethyl-8-(furan-2-yl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C(=NC=N2)N)N=C1C3=CC=CO3
Isomeric SMILES
CCN1C2=C(C(=NC=N2)N)N=C1C3=CC=CO3
InChI
InChI=1S/C11H11N5O/c1-2-16-10(7-4-3-5-17-7)15-8-9(12)13-6-14-11(8)16/h3-6H,2H2,1H3,(H2,12,13,14)
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
- 5-iodanyl-2-methyl-pyridazin-3-one
- N-[(1S)-3-oxidanylidene-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]propyl]ethanamide
- (4-cyclopentyl-3-oxidanylidene-butyl) dihydrogen phosphate
- methyl (2S,3S,3aS)-2-(3-oxidanylpropyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-3-carboxylate
- ethyl (E)-4-(4-methoxyphenoxy)but-2-enoate
- 1,4,8-trimethyl-8,9-dihydrofuro[2,3-h]quinolin-2-one
- (E)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-methyl-but-3-en-2-one
- 1'-methylspiro[cyclopentane-1,3'-quinoline]-2',4'-dione
- 9,10-dihydroanthracene-9,10-dicarbaldehyde
- 6-[[methyl(pyridin-2-ylmethyl)amino]methyl]-1H-pyridin-2-one
