6-phenylmethoxy-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C12H10N4O/c1-2-4-9(5-3-1)6-17-12-10-11(14-7-13-10)15-8-16-12/h1-5,7-8H,6H2,(H,13,14,15,16)
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
- 1-(1-pyrazol-1-ylcyclopentyl)pyrazole
- 2,3,5,6-tetrakis(fluoranyl)-N,N-dimethyl-pyridin-4-amine
- 3-phenoxybenzene-1,2-dicarbonitrile
- (2R)-2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-ethanoic acid
- ethyl (3R)-3-oxidanyl-3-phenyl-propanoate
- N-[2,3-bis(chloranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 4-[[3,4-bis(fluoranyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 2-(4-fluorophenyl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[3,4-bis(fluoranyl)phenyl]ethanamide
