2-(cyclohexen-1-ylamino)-8-methyl-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=O)N=C(N2)NC3=CCCCC3
Isomeric SMILES
CC1=NC2=C(N1)C(=O)N=C(N2)NC3=CCCCC3
InChI
InChI=1S/C12H15N5O/c1-7-13-9-10(14-7)16-12(17-11(9)18)15-8-5-3-2-4-6-8/h5H,2-4,6H2,1H3,(H3,13,14,15,16,17,18)
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-chloranyl-2-[1-[(2-methylpropan-2-yl)oxymethyl]piperidin-4-yl]-1,3-benzothiazole
- 6-(1-cyclohexylethoxy)-7H-purin-2-amine
- 4-(6-methylnaphthalen-2-yl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- 2-azanyl-8-(2,2-diethoxypropyl)-3,7-dihydropurin-6-one
- 3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline-6-carbonitrile
- butanedioic acid; 4-(7-ethoxy-1-benzofuran-3-yl)piperidine
- 4-(7-ethoxy-1-benzofuran-3-yl)piperidine
- 3-(1,2-dimethylpiperidin-4-yl)-2H-indazol-7-ol hydrate hydrobromide
- 3-(1,2-dimethylpiperidin-4-yl)-2H-indazol-7-ol
- 7-ethoxy-2-piperidin-4-yl-1,3-benzothiazole
