9-cycloheptylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2C=NC3=C2N=CN=C3N
Isomeric SMILES
C1CCCC(CC1)N2C=NC3=C2N=CN=C3N
InChI
InChI=1S/C12H17N5/c13-11-10-12(15-7-14-11)17(8-16-10)9-5-3-1-2-4-6-9/h7-9H,1-6H2,(H2,13,14,15)
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
- 9-cycloheptyl-3H-purin-6-one
- 6-chloranyl-9-cycloheptyl-purine
- 6-(aziridin-1-yl)-9-cyclohexyl-purine
- S-ethyl N-octadecylcarbamothioate
- S-ethyl N-(furan-2-ylmethyl)carbamothioate
- S1,S4-diethyl piperazine-1,4-dicarbothioate
- S-ethyl N-(4-ethoxyphenyl)carbamothioate
- S-ethyl N-(pyridin-4-ylcarbonylamino)carbamothioate
- S-ethyl N-naphthalen-1-ylcarbamothioate
- 2-(ethylsulfanylcarbonylamino)ethyl ethylsulfanylmethanoate
