1,3-dimethyl-8-(3-propoxyphenyl)purin-3-ium-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C2=NC3=[N+](C(=O)N(C(=O)C3=N2)C)C
Isomeric SMILES
CCCOC1=CC=CC(=C1)C2=NC3=[N+](C(=O)N(C(=O)C3=N2)C)C
InChI
InChI=1S/C16H17N4O3/c1-4-8-23-11-7-5-6-10(9-11)13-17-12-14(18-13)19(2)16(22)20(3)15(12)21/h5-7,9H,4,8H2,1-3H3/q+1
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
- [2-[2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-3-methyl-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl] ethanoate
- 8-bromanyl-1-(3-chloranylpropyl)-3,7-dimethyl-4,5-dihydropurine-2,6-dione
- 8-[2,4-bis(bromanyl)phenoxy]-3,7-dimethyl-1-(phenylmethyl)-4,5-dihydropurine-2,6-dione
- 7-[(4-bromophenyl)methyl]-1,3-dimethyl-8-[2,4,5-tris(chloranyl)phenoxy]-4,5-dihydropurine-2,6-dione
- 8-diazanyl-7-[[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,3-dimethyl-4,5-dihydropurine-2,6-dione
- 7-[(2-chloranyl-5-methoxy-phenyl)methyl]-1,3-dimethyl-8-(4-phenylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione
- 7-[(2-chloranyl-5-methoxy-phenyl)methyl]-8-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-dimethyl-4,5-dihydropurine-2,6-dione
- 7-[(2-chloranyl-5-methoxy-phenyl)methyl]-8-(hexylamino)-1,3-dimethyl-4,5-dihydropurine-2,6-dione
- 7-[(2-chloranyl-5-methoxy-phenyl)methyl]-1,3-dimethyl-8-[(phenylmethyl)amino]-4,5-dihydropurine-2,6-dione
- 8-[(2E)-2-[(5-bromanylfuran-2-yl)methylidene]hydrazinyl]-1,3-dimethyl-7-(phenylmethyl)-4,5-dihydropurine-2,6-dione
