2-cyclopent-2-en-1-ylpurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)C2=NC(=O)C3=NC=NC3=N2
Isomeric SMILES
C1CC(C=C1)C2=NC(=O)C3=NC=NC3=N2
InChI
InChI=1S/C10H8N4O/c15-10-7-9(12-5-11-7)13-8(14-10)6-3-1-2-4-6/h1,3,5-6H,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
- ethyl N-but-3-en-2-yl-N-(2-oxidanylideneethyl)carbamate
- methyl (4-oxidanylcyclopent-2-en-1-yl) carbonate
- N-(2-bromanylprop-2-enyl)-N-(2-oxidanylideneethyl)benzamide
- 2-propylnonanoate
- 1-(phenylmethyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]pyrazole-5-carboxylate
- 1-(phenylmethyl)-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b]pyrazole-5-carboxylic acid
- ethyl N-(2-bromanylprop-2-enyl)-N-(2-oxidanylideneethyl)carbamate
- ethyl N-[2-(fluoranylmethyl)prop-2-enyl]-N-(2-oxidanylideneethyl)carbamate
- N-(2-oxidanylidenepropyl)-N-prop-2-enyl-benzamide
- [4-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-yl]methanol; methyl carbonate
