7-(cyclopenten-1-yl)purine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)N2C=NC3=NC=NC=C32
Isomeric SMILES
C1CC=C(C1)N2C=NC3=NC=NC=C32
InChI
InChI=1S/C10H10N4/c1-2-4-8(3-1)14-7-13-10-9(14)5-11-6-12-10/h3,5-7H,1-2,4H2
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-acetyloxy-3-tert-butyl-cyclopentyl)oxy-dimethyl-silicon
- 4-phenylmethoxycyclopent-2-en-1-ol
- (4-tert-butyl-1,2-dimethyl-3-oxidanylidene-cyclopentyl)oxysilicon
- triethyl-(triphenylmethyl)silane
- methyl-oxidanyl-di(propan-2-yl)silane
- (3-tert-butyl-1-oxidanyl-cyclopentyl)oxy-dimethyl-silicon
- ethyl-oxidanyl-(phenylmethyl)silicon
- 4-ethoxy-2,6-bis(methylperoxy)benzoic acid
- 2-methylphenol methanoate
- 4-tert-butylperoxy-2,6-dimethyl-benzoic acid
