1-ethylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=NC=NC2=C1N
Isomeric SMILES
CCN1C=NC2=NC=NC2=C1N
InChI
InChI=1S/C7H9N5/c1-2-12-4-11-7-5(6(12)8)9-3-10-7/h3-4H,2,8H2,1H3
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
- N-[2-[hexyl-(4-nitrophenoxy)phosphoryl]oxyethyl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide
- methylcyclopropane
- methyl (2R)-2-methylbutanoate
- hexan-1-one
- octan-1-one
- decan-1-one
- dodecan-1-one
- 2-chloranyl-4-[2,3,4,5-tetrakis(chloranyl)phenyl]phenol
- 2-chloranyl-4-[2,3,4,6-tetrakis(chloranyl)phenyl]phenol
- 3-chloranyl-4-[2,3,5,6-tetrakis(chloranyl)phenyl]phenol
