2-azanyl-8-[(E)-hex-3-enyl]-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC1=NC2=C(N1)C(=O)N=C(N2)N
Isomeric SMILES
CC/C=C/CCC1=NC2=C(N1)C(=O)N=C(N2)N
InChI
InChI=1S/C11H15N5O/c1-2-3-4-5-6-7-13-8-9(14-7)15-11(12)16-10(8)17/h3-4H,2,5-6H2,1H3,(H4,12,13,14,15,16,17)/b4-3+
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
- 4-methyl-3-piperidin-4-yl-1,2-benzoxazole
- 2-azanyl-8-cyclohexyl-3,7-dihydropurin-6-one
- 4-(4-bromanyl-1-benzofuran-2-yl)-1,2,3,6-tetrahydropyridine; phosphoric acid
- 2-azanyl-8-[2-(oxolan-2-yl)ethyl]-3,7-dihydropurin-6-one
- 4-(4-bromanyl-1-benzofuran-2-yl)-1,2,3,6-tetrahydropyridine
- 8-(1-adamantylmethyl)-2-azanyl-3,7-dihydropurin-6-one
- 3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1,2-benzoxazole-5-carbonitrile
- 2-azanyl-8-(cyclopenten-1-ylmethyl)-3,7-dihydropurin-6-one
- 5-fluoranyl-2-piperidin-4-yl-1,3-benzoxazole
- 2-azanyl-8-phenacyl-3,7-dihydropurin-6-one
