9-butyl-6,8-bis(chloranyl)purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=C(C(=NC=N2)Cl)N=C1Cl
Isomeric SMILES
CCCCN1C2=C(C(=NC=N2)Cl)N=C1Cl
InChI
InChI=1S/C9H10Cl2N4/c1-2-3-4-15-8-6(14-9(15)11)7(10)12-5-13-8/h5H,2-4H2,1H3
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
- [5-[6-(phenylcarbonylimino)-3-(phenylmethyl)purin-7-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- N-[9-(phenylmethyl)purin-6-yl]benzamide
- 1,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carbonitrile; 3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carbonitrile
- 3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carbonitrile
- 1,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carbonitrile
- 2-[3,6-bis(oxidanylidene)-1,2-dihydropyridazin-4-yl]ethanoic acid
- 3,4,5-tris(bromanyl)-2,6-dimethoxy-phenol
- 5-(4-chlorophenyl)-5-oxidanyl-pent-1-en-3-one
- diethyl 2,2,3,3-tetramethylbutanedioate
- cyclohexyl 2-ethoxybenzoate
