6-azanyl-9-butyl-7H-purin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=C(C(=NC=N2)N)NC1=O
Isomeric SMILES
CCCCN1C2=C(C(=NC=N2)N)NC1=O
InChI
InChI=1S/C9H13N5O/c1-2-3-4-14-8-6(13-9(14)15)7(10)11-5-12-8/h5H,2-4H2,1H3,(H,13,15)(H2,10,11,12)
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
- N-(7-oxidanylidene-6H-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)benzamide
- 2-azanyl-4-(4-chlorophenyl)-1-(4-methylphenyl)pyrrole-3-carbonitrile
- 4-azanylidene-5-(4-chlorophenyl)-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-3-amine
- 2-phenyl-6-pyrrolidin-1-yl-1H-quinolin-4-one
- 2-(3-methoxyphenyl)-6-piperidin-1-yl-1H-quinolin-4-one
- 2-phenyl-6-piperidin-1-yl-1H-quinolin-4-one
- 6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one
- 6,7-dimethoxy-2-phenyl-1H-quinolin-4-one
- 2-(3-methoxyphenyl)-1H-1,8-naphthyridin-4-one
- 2-(3-methoxyphenyl)-6-methyl-1H-1,8-naphthyridin-4-one
