6-phenylmethoxy-3,7-dihydropurin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC(=O)NC3=C2NC=N3
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC(=O)NC3=C2NC=N3
InChI
InChI=1S/C12H10N4O2/c17-12-15-10-9(13-7-14-10)11(16-12)18-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,14,15,16,17)
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-ethylcyclopentyl)diazane; 2,2,2-tris(fluoranyl)ethanoic acid
- [5-(dimethylaminomethyl)-4-methyl-furan-2-yl]-phenyl-methanol
- (3-ethylcyclopentyl)diazane
- 4-azanyl-1-(phenylmethyl)-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- N'-(cyclopentylideneamino)-2-oxidanyl-2-phenyl-propanimidamide
- 9-(oxiran-2-ylmethyl)-6-pyrazol-1-yl-purine
- 3,6-dimethyl-2,5-bis(sulfanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 2-fluoranylspiro[6H-benzo[c][1]benzoxepine-11,2'-oxirane]
- (1S,3aR,9bS)-1-methyl-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-7-ol
- 4-[(4-fluorophenyl)methylamino]-2-oxidanyl-benzenecarbonitrile
