N-(8-ethoxy-7H-purin-2-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=NC(=NC=C2N1)NC=O
Isomeric SMILES
CCOC1=NC2=NC(=NC=C2N1)NC=O
InChI
InChI=1S/C8H9N5O2/c1-2-15-8-11-5-3-9-7(10-4-14)12-6(5)13-8/h3-4H,2H2,1H3,(H2,9,10,11,12,13,14)
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
- 4-[4-(diethylamino)-2-ethoxy-phenyl]-7H-furo[3,4-b]pyridin-5-one
- 3-[[2-(phenylmethyl)-3,4-dihydro-2H-chromen-6-yl]methyl]-1,3-thiazolidine-2,4-dione
- 4-(4-butoxyphenyl)-2,6-bis(4-methoxyphenyl)pyrylium tetrafluoroborate
- 2-(4-butoxyphenyl)pyrylium tetrafluoroborate
- [1-(6-chloranyl-5-methyl-pyridazin-3-yl)piperidin-4-yl] 2-ethoxybenzoate
- 2-(4-butoxyphenyl)pyrylium
- 2-[4-(3-methyl-6-piperidin-1-yl-5-propyl-pyridazin-4-yl)phenyl]-4,5-dihydro-1,3-oxazole
- 4-cycloheptylbutanethioic S-acid
- 2-[2-(1-propylpiperazin-2-yl)oxyphenyl]-4,5-dihydro-1,3-oxazole
- 4-cyclopentylbutanethioic S-acid
