4-ethoxypurino[9,8-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=NC2=C1N=C3N2C=CC=C3
Isomeric SMILES
CCOC1=NC=NC2=C1N=C3N2C=CC=C3
InChI
InChI=1S/C11H10N4O/c1-2-16-11-9-10(12-7-13-11)15-6-4-3-5-8(15)14-9/h3-7H,2H2,1H3
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
- 6-ethoxy-2-(2-methylpropyl)-1H-benzimidazole
- methyl 3-ethoxy-5-ethyl-thiophene-2-carboxylate
- 5,6-bis(chloranyl)-3-ethoxy-pyrazine-2-carbonitrile
- propyl 3-ethoxythiophene-2-carboxylate
- 2-[(E)-2-(4-ethoxyphenyl)ethenyl]oxolane
- 3-[(1S,4R)-4-ethoxy-2-oxidanylidene-cyclohexyl]propanoic acid
- 2-ethoxy-7-nitro-quinoline
- 4-ethoxy-3-methoxy-5-(methoxymethyl)cyclohex-2-en-1-one
- 1-ethoxy-2,3,4,5,6-pentakis(fluoranyl)cyclohexane
- 6-ethoxy-3-methoxy-5-(methoxymethyl)cyclohex-2-en-1-one
