1-(11,11-diethoxyundecyl)-3,7-dimethyl-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)OCC
Isomeric SMILES
CCOC(CCCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)OCC
InChI
InChI=1S/C22H38N4O4/c1-5-29-18(30-6-2)15-13-11-9-7-8-10-12-14-16-26-21(27)19-20(23-17-24(19)3)25(4)22(26)28/h17-18H,5-16H2,1-4H3
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
- N-(4,4-diphenylbutoxy)-1,2,3,4-tetrahydroacridin-9-amine
- (2S)-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[(2R)-3-cyclohexyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide
- 2-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-1-benzothiophene-5-carboxylic acid
- [(9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-11,12,14,15,16,17-hexahydro-9H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 4-[[2,6-bis(chloranyl)phenyl]methyl]-6-chloranyl-N-[2-(3-methoxyphenyl)ethyl]pyrimidin-2-amine
- N-(1,3-benzothiazol-6-yl)-2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethanamide
- 1-(4-azanylpiperidin-1-yl)-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazine-6-carbonitrile
- N-(4-chlorophenyl)-2-oxidanylidene-3-(phenylmethyl)-4-phenylsulfanyl-azetidine-1-carboxamide
- ethyl 4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)piperidine-1-carboxylate hydrochloride
- ethyl 4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)piperidine-1-carboxylate
