9-heptyl-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C=NC2=C1NC=NC2=O
Isomeric SMILES
CCCCCCCN1C=NC2=C1NC=NC2=O
InChI
InChI=1S/C12H18N4O/c1-2-3-4-5-6-7-16-9-15-10-11(16)13-8-14-12(10)17/h8-9H,2-7H2,1H3,(H,13,14,17)
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
- 9-hexylpurin-6-amine
- 9-butyl-6-[(9-butylpurin-6-yl)disulfanyl]purine
- N-[4,6-bis(chloranyl)pyrimidin-5-yl]-N-ethanoyl-ethanamide
- 3-[(phenylmethylidene)amino]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 7-chloranyl-[1,2,4]triazolo[4,3-c]pyrimidin-8-amine
- ethyl N-(7-chloranyl-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl)methanimidate
- N'-(5-azanyl-6-chloranyl-pyrimidin-4-yl)ethanehydrazide
- 6-chloranylpurin-9-amine
- 5-chloranyl-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
- 7-chloranyl-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-8-amine
