6-propyl-1H-[1,2,4]triazolo[3,4-f]purin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=NC=NC2=C3NN=CN3C1=O
Isomeric SMILES
CCCN1C2=NC=NC2=C3NN=CN3C1=O
InChI
InChI=1S/C9H10N6O/c1-2-3-14-7-6(10-4-11-7)8-13-12-5-15(8)9(14)16/h4-5,13H,2-3H2,1H3
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
- 7-methyl-6-methylsulfanyl-3-phenyl-purin-2-one
- (4E)-3-ethyl-4-[(E)-(3-ethyl-2-sulfo-2,5-dihydro-1,3-benzothiazol-4-ylidene)hydrazinylidene]-2,5-dihydro-1,3-benzothiazole-2-sulfonic acid
- 6-diazanyl-7-methyl-3-(phenylmethyl)purin-2-one
- (9E,12E)-octadeca-9,12-dienoic acid; 1-oxidanylpyrrolidine-2-carboxylic acid
- butane; prop-2-enoate
- 5-methyl-6-methylidene-benzo[b][1,4]benzoxazepine
- ethyl (Z)-3-azanyl-2-methyl-hept-2-enoate
- S-(2-morpholin-4-ylsulfanyl-2H-1,3-benzothiazol-3-yl)thiohydroxylamine
- 2-[1-(2-methylprop-2-enoxy)butyl]-1,2$l^{3}-oxasilinane
- butane; (diphenylmethyl)oxy-oxidanidyl-oxidanylidene-phosphanium
