9-undecyl-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN1C=NC2=C1NC=NC2=O
Isomeric SMILES
CCCCCCCCCCCN1C=NC2=C1NC=NC2=O
InChI
InChI=1S/C16H26N4O/c1-2-3-4-5-6-7-8-9-10-11-20-13-19-14-15(20)17-12-18-16(14)21/h12-13H,2-11H2,1H3,(H,17,18,21)
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-hexadecyl-3H-purin-6-one
- N-cyclohexylcyclohexanamine; [17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] dihydrogen phosphate
- 5-[(2-chlorophenyl)methylideneamino]-1,3-dihexadecyl-pyrimidine-2,4-dione
- 6-chloranyl-9-dodecyl-purine
- 6-chloranyl-9-tetradecyl-purine
- 6-chloranyl-9-hexadecyl-purine
- 6-chloranyl-9-octadecyl-purine
- 6-chloranyl-7-dodecyl-purine
- 6-chloranyl-7-octadecyl-purine
- 9-hexadecylpurin-6-amine
