6-chloranyl-2-pentyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=C(C(=N1)Cl)NC=N2
Isomeric SMILES
CCCCCC1=NC2=C(C(=N1)Cl)NC=N2
InChI
InChI=1S/C10H13ClN4/c1-2-3-4-5-7-14-9(11)8-10(15-7)13-6-12-8/h6H,2-5H2,1H3,(H,12,13,14,15)
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
- 2,2,2-tris(fluoranyl)-N-[(2R,4S,5R)-2,4,5,6-tetrakis(oxidanyl)hexyl]ethanamide
- ethyl 4-(4-nitrophenyl)furan-3-carboxylate
- N-[(1S)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethyl]ethanamide
- 2-methyl-5H-benzo[b]carbazole-6,11-dione
- 2,5-bis(2-methylpropyl)-3-oxidanyl-3-oxidanylidene-1,3$l^{5}-azaphosphinan-6-one
- N-[2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]ethyl]hydroxylamine
- (3S,9bR)-9b-ethoxy-3-propan-2-yl-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one
- 1-[4-methyl-1-(phenylmethyl)-5,6-dihydrocyclopenta[b]pyrrol-4-yl]ethanol
- 1-[(4R,5S)-2,2-dimethyl-5-[(Z)-2-phenylethenyl]-1,3-dioxolan-4-yl]-N-methyl-methanimine oxide
- 2-[(1R,2E,8S)-2-ethylidene-1,3,5,6,7,8-hexahydropyrrolizin-1-yl]-1-phenyl-ethanone
