2-butyl-9-phenethyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=C2C(=N1)N(C=N2)CCC3=CC=CC=C3
Isomeric SMILES
CCCCC1=NC=C2C(=N1)N(C=N2)CCC3=CC=CC=C3
InChI
InChI=1S/C17H20N4/c1-2-3-9-16-18-12-15-17(20-16)21(13-19-15)11-10-14-7-5-4-6-8-14/h4-8,12-13H,2-3,9-11H2,1H3
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
- methyl (1E)-N-(4-cyano-1H-pyrazol-5-yl)pentanimidate
- 2-butylpyrazolo[1,5-a][1,3,5]triazine
- 7-phenyl-2-propyl-pyrazolo[1,5-a][1,3,5]triazine
- 1-(phenylmethyl)-6-propyl-pyrazolo[3,4-d]pyrimidine
- 2-butyl-8-phenyl-pyrazolo[1,5-a][1,3,5]triazine
- 8-bromanyl-2-pentyl-pyrazolo[1,5-a][1,3,5]triazine
- 2-butylpyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2-butyl-8-iodanyl-pyrazolo[1,5-a][1,3,5]triazine
- 6-ethyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidine
- 2-ethylpyrazolo[1,5-a][1,3,5]triazine
