2-but-3-enyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=NC=C2C(=N1)N=CN2
Isomeric SMILES
C=CCCC1=NC=C2C(=N1)N=CN2
InChI
InChI=1S/C9H10N4/c1-2-3-4-8-10-5-7-9(13-8)12-6-11-7/h2,5-6H,1,3-4H2,(H,10,11,12,13)
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
- 17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- silver ethane-1,2-diamine nitrate
- ethane-1,2-diamine; 2-[2-(2-hydroxyethylamino)ethylamino]ethanol
- hydron; oxygen(2-); trimethylazanium
- ethylaluminum(2+) difluoride diiodide
- bis(oxidanylidene)zirconium; propane
- bis(oxidanylidene)titanium; methanidylbenzene
- [2-[bis(1H-inden-1-yl)methyl]phenyl]silicon
- dipropylalumanylium fluoride iodide
- bis(oxidanylidene)zirconium; methanidylbenzene
