1,3-dimethyl-7-[2-(3-methylphenoxy)ethyl]purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCN2C=NC3=C2C(=O)N(C(=O)N3C)C
Isomeric SMILES
CC1=CC(=CC=C1)OCCN2C=NC3=C2C(=O)N(C(=O)N3C)C
InChI
InChI=1S/C16H18N4O3/c1-11-5-4-6-12(9-11)23-8-7-20-10-17-14-13(20)15(21)19(3)16(22)18(14)2/h4-6,9-10H,7-8H2,1-3H3
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
- 9-[[(4R)-2,2-dipropyl-1,3-dioxolan-4-yl]methyl]carbazole
- (2R)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
- N-[(1S)-2,2,2-tris(chloranyl)-1-[(2,5-dimethylphenyl)carbamothioylamino]ethyl]pentanamide
- N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-methylphenyl)carbamothioylamino]ethyl]pentanamide
- N-[(1S)-2,2,2-tris(chloranyl)-1-[(3-methylphenyl)carbamothioylamino]ethyl]pentanamide
- N-[(1S)-2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]pentanamide
- 1,3-dimethyl-7-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]purine-2,6-dione
- N-[(1S)-2,2,2-tris(chloranyl)-1-[(2-methylphenyl)carbamothioylamino]ethyl]pentanamide
- (4S)-4-[4-(trifluoromethyloxy)phenyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium
- 1-chloranyl-4-[(S)-4-[(S)-(4-chlorophenyl)sulfinyl]butylsulfinyl]benzene
