2-[azanyl(cyclohexyl)methoxy]purin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(N)OC2=NC3=NC(=O)N=C3C=N2
Isomeric SMILES
C1CCC(CC1)C(N)OC2=NC3=NC(=O)N=C3C=N2
InChI
InChI=1S/C12H15N5O2/c13-9(7-4-2-1-3-5-7)19-12-14-6-8-10(17-12)16-11(18)15-8/h6-7,9H,1-5,13H2
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
- 6-(cyclohexen-1-yl)-5-nitroso-pyrimidine-2,4-diamine
- 6-prop-2-enoxy-7-prop-2-enyl-purin-2-amine
- 6-iodanyl-3-piperidin-4-yl-1,2-benzothiazole
- 2-azanyl-8-(2-oxidanylidenepropyl)-3,7-dihydropurin-6-one
- butanedioic acid; 7-ethoxy-3-piperidin-4-yl-2H-indazole
- 2-(cyclopenten-1-ylamino)-8-methyl-3,7-dihydropurin-6-one
- 7-ethoxy-3-piperidin-4-yl-2H-indazole
- 2-(cyclopentylamino)-8-methyl-3,7-dihydropurin-6-one
- 4-bromanyl-2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazole
- (2-propan-2-yl-1,3-dioxolan-2-yl)methanol
