9-(4-chloranylbutyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCCCCl
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCCCCl
InChI
InChI=1S/C9H12ClN5/c10-3-1-2-4-15-6-14-7-8(11)12-5-13-9(7)15/h5-6H,1-4H2,(H2,11,12,13)
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
- 9-(5-chloranylpentyl)purin-6-amine
- 9-azabicyclo[3.3.1]nonane; 2,4,6-trinitrophenol
- 9-azabicyclo[3.3.1]nonane
- 9-oxidanylidene-9$l^{4}-thiabicyclo[3.3.1]nonan-3-one
- cyclopent-3-en-1-yl N-phenylcarbamate
- N-[1-(hydroxymethyl)cyclohexyl]ethanamide
- 2-azaspiro[2.5]octane
- methyl 3-methyl-2-[3-oxidanylidene-4-[(phenylmethyl)amino]-1,2-thiazol-2-yl]but-3-enoate
- methyl 2-(phenylmethoxycarbonylamino)-3-(phenylsulfonyloxy)propanoate
- methyl 3-methyl-2-[[2-(2-phenylethanoylamino)-2-(phenylmethylsulfanyl)ethanoyl]amino]but-2-enoate
