9-ethylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=C1N=CN=C2N
Isomeric SMILES
CCN1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C7H9N5/c1-2-12-4-11-5-6(8)9-3-10-7(5)12/h3-4H,2H2,1H3,(H2,8,9,10)
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
- 3-methyl-2,3-bis(oxidanyl)pentanoic acid
- benzene-1,2,3,5-tetrol
- 1,8-diazacyclotetradecane-2,9-dione
- 2,4,5-tris(chloranyl)cyclohexa-2,5-dien-1-ol
- 2,3-dihydropyridine-2,6-dicarboxylic acid
- 4,5,6-tris(oxidanyl)-2,3-bis(oxidanylidene)hexanoic acid
- 3-[2,3-bis(oxidanyl)phenyl]propanoic acid
- 2-ethyl-2-oxidanyl-3-oxidanylidene-butanoic acid
- 2-azanyl-5,6,7,8-tetrakis(oxidanyl)-6-[1,2,3-tris(oxidanyl)propyl]-3,4a,7,8a-tetrahydropteridin-4-one
- 2-azanyl-7,8-bis(oxidanyl)-6-[1,2,3-tris(oxidanyl)propyl]-1,5,6,7-tetrahydropteridin-4-one
