2-butyl-9-(4-phenylbutyl)purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=C2C(=N1)N(C=N2)CCCCC3=CC=CC=C3
Isomeric SMILES
CCCCC1=NC=C2C(=N1)N(C=N2)CCCCC3=CC=CC=C3
InChI
InChI=1S/C19H24N4/c1-2-3-12-18-20-14-17-19(22-18)23(15-21-17)13-8-7-11-16-9-5-4-6-10-16/h4-6,9-10,14-15H,2-3,7-8,11-13H2,1H3
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-butylthieno[3,2-d]pyrimidin-4-yl)naphthalene-1-carboxamide
- 2-butyl-7-(phenylmethyl)purin-6-amine
- 2-propylthieno[3,2-d]pyrimidin-4-amine
- N-(2-butyl-7H-purin-6-yl)pyridine-3-carboxamide
- N-(8-bromanyl-2-butyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)naphthalene-1-carboxamide
- 8-bromanyl-2-butyl-pyrazolo[1,5-a][1,3,5]triazine
- 6-butyl-2-(6-phenylhexyl)pyrazolo[3,4-d]pyrimidine
- 2-phenethylpyrazolo[1,5-a][1,3,5]triazine
- 2-propylthieno[3,2-d]pyrimidine
- 6-methyl-1H-pyrazolo[3,4-d]pyrimidine
