6-chloranyl-8-ethoxy-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2C(=N1)N=CN=C2Cl
Isomeric SMILES
CCOC1=NC2C(=N1)N=CN=C2Cl
InChI
InChI=1S/C7H7ClN4O/c1-2-13-7-11-4-5(8)9-3-10-6(4)12-7/h3-4H,2H2,1H3
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-methyl-1-[4-(2-methylpiperidin-1-yl)but-2-ynyl]piperidine
- 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol
- 1-(pyridin-2-ylmethyl)isoquinoline
- piperidin-2-yl(quinolin-4-yl)methanol
- (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone
- 4-(diethylaminomethyl)-2-phenyl-phenol
- 10-[3-(diethylamino)propyl]-7-methyl-5H-phenazine-2,3-dione
- 2-[(6-methoxyquinolin-8-yl)amino]-N,N-dipentyl-ethanamide
- N1,N1-diethyl-N4-phenanthren-9-yl-pentane-1,4-diamine
- 1-(3-chloranylphenanthren-9-yl)-2-(diheptylamino)ethanol
