8-ethyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=NC=NC=C2N1
Isomeric SMILES
CCC1=NC2=NC=NC=C2N1
InChI
InChI=1S/C7H8N4/c1-2-6-10-5-3-8-4-9-7(5)11-6/h3-4H,2H2,1H3,(H,8,9,10,11)
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
- 1-[2-[2-(6-oxidanylidene-7H-purin-1-yl)ethyldisulfanyl]ethyl]-7H-purin-6-one
- 1-ethyl-7H-purin-6-one
- 7H-purin-8-ylmethanol
- 2-bromanyl-1-[5-(2-bromanylethanoyl)naphthalen-1-yl]ethanone
- 5-methyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
- [1,3-dimethyl-5-[2-[1-methyl-2,6-bis(oxidanylidene)piperidin-4-yl]-1-oxidanyl-ethyl]-4-oxidanyl-cyclohexyl] ethanoate
- 2-chloranyl-N,5-dimethyl-pyrimidin-4-amine
- 2-[(4-chlorophenyl)methylsulfanyl]-1H-pyrimidin-6-one
- 2-[(4-chlorophenyl)methylsulfanyl]-5-methyl-4-methylsulfanyl-pyrimidine
- 2-[(4-chlorophenyl)methylsulfanyl]-5-methyl-N,N-bis(phenylmethyl)pyrimidin-4-amine
