7H-purine-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=C(N2)C=O
Isomeric SMILES
C1=C2C(=NC=N1)N=C(N2)C=O
InChI
InChI=1S/C6H4N4O/c11-2-5-9-4-1-7-3-8-6(4)10-5/h1-3H,(H,7,8,9,10)
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
- 2-tert-butyl-6-methyl-spiro[1,3-dioxane-5,5'-bicyclo[2.2.1]hept-2-ene]-4-one
- 2,3-bis(iodanylmethyl)bicyclo[2.2.1]hept-5-ene
- 4,4-dinitro-1-oxidanidyl-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium
- dimethyl 2,3-dicyanobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 8-methyl-2-phenyl-6,7,8,9-tetrahydropyrimido[5,4-d][1,2]diazepin-5-one
- 3-azabicyclo[3.2.1]octan-4-one
- 4-cyclopropylbicyclo[4.1.0]heptane
- 1-(4-chlorophenyl)-3-pyrrolidin-1-yl-pyrrole-2,5-dione
- methyl non-4-ynoate
- 2,3-bis(ethenyl)-2-methyl-oxirane
