7-(6-aminopurin-9-yl)heptanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCCCCCC#N
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCCCCCC#N
InChI
InChI=1S/C12H16N6/c13-6-4-2-1-3-5-7-18-9-17-10-11(14)15-8-16-12(10)18/h8-9H,1-5,7H2,(H2,14,15,16)
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-azanyl-5-[3-[[4-[2-(chloromethyl)-1,3-dioxolan-2-yl]phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one
- 6-methyl-5-(3-phenylazanylpropyl)pyrimidine-2,4-diamine
- 5-butoxy-1-dibutoxyphosphoryl-4,5-dihydro-1,2,3-triazole
- pteridine-4,6-diamine
- 5-(dimethylamino)quinoline-7,8-dione
- 2-[[bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]-(2-hydroxyethyl)amino]ethanol
- 5-(2-methylpropylimino)furan-2-one
- N3,N9-bis(2-chloroethyl)-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
- 3,9-dipyrrolidin-1-yl-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- N3,N9-bis(4-bromophenyl)-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
