2-butyl-9-(5-phenylpentyl)purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=C2C(=N1)N(C=N2)CCCCCC3=CC=CC=C3
Isomeric SMILES
CCCCC1=NC=C2C(=N1)N(C=N2)CCCCCC3=CC=CC=C3
InChI
InChI=1S/C20H26N4/c1-2-3-13-19-21-15-18-20(23-19)24(16-22-18)14-9-5-8-12-17-10-6-4-7-11-17/h4,6-7,10-11,15-16H,2-3,5,8-9,12-14H2,1H3
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-butyl-9-(phenylmethyl)purin-6-yl]-3,4,5-trimethoxy-benzamide
- 6-butyl-1H-pyrazolo[3,4-d]pyrimidine
- methyl (1E)-N-(1H-pyrazol-5-yl)pentanimidate
- 6-hexyl-1H-pyrazolo[3,4-d]pyrimidine
- N-[2-butyl-7-(phenylmethyl)purin-6-yl]naphthalene-1-carboxamide
- 2-phenylpyrazolo[1,5-a][1,3,5]triazine
- 2-butyl-9-(4-phenylbutyl)purine
- 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
