1,3-dimethyl-9-[2-(4-methylphenoxy)ethyl]-8-nitro-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN2C3=C(C(=O)N(C(=O)N3C)C)N=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)OCCN2C3=C(C(=O)N(C(=O)N3C)C)N=C2[N+](=O)[O-]
InChI
InChI=1S/C16H17N5O5/c1-10-4-6-11(7-5-10)26-9-8-20-13-12(17-15(20)21(24)25)14(22)19(3)16(23)18(13)2/h4-7H,8-9H2,1-3H3
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-[2-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-5-chloranyl-phenyl]ethanone
- 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2-phenoxyethyl)ethanamide
- 4-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]-N-phenyl-benzamide
- 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide
- 2-(4-chloranyl-2-ethanoyl-phenoxy)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone
- 3-(4-chlorophenyl)-5-[[1-(2,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,2,4-oxadiazole
- 1,3-dimethyl-9-[2-(3-methylphenoxy)ethyl]-8-nitro-purine-2,6-dione
- 9-[(3-fluoranyl-4-methoxy-phenyl)methyl]-1,3-dimethyl-8-nitro-purine-2,6-dione
- 2-[[1-(2,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(3-fluoranyl-4-methoxy-phenyl)ethanone
- 9-[2-(4-fluoranylphenoxy)ethyl]-1,3-dimethyl-8-nitro-purine-2,6-dione
