2,8-bis(azanyl)-9-hexyl-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=C(C(=O)N=C(N2)N)N=C1N
Isomeric SMILES
CCCCCCN1C2=C(C(=O)N=C(N2)N)N=C1N
InChI
InChI=1S/C11H18N6O/c1-2-3-4-5-6-17-8-7(14-11(17)13)9(18)16-10(12)15-8/h2-6H2,1H3,(H2,13,14)(H3,12,15,16,18)
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-methoxy-3,6-dimethyl-furo[3,2-g]chromen-7-one
- ethyl 2-(furan-3-ylcarbonyl)benzoate
- ethyl N-(ethoxycarbonylamino)-N-propylsulfanyl-carbamate
- (2-oxidanylidene-8-prop-2-enyl-chromen-7-yl) ethanoate
- 3-(2-azanylethyl)-5-methylsulfanyl-1H-indole-2-carboxylic acid
- 2-deuterio-3-morpholin-4-yl-naphthalene-1,4-dione
- 1-(4-methylphenyl)sulfonyl-4H-pyridin-3-amine
- 1,3,4-thiadiazole-2,5-disulfonamide
- 3-(dimethylaminomethylamino)-2-sulfanylidene-1H-quinazolin-4-one
- (NE)-N-(5-phenyl-3-prop-1-ynyl-1,3,4-thiadiazol-2-ylidene)nitrous amide
