1-[11-(hept-2-enylamino)undecyl]-3,7-dimethyl-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCNCCCCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
Isomeric SMILES
CCCCC=CCNCCCCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C
InChI
InChI=1S/C25H43N5O2/c1-4-5-6-12-15-18-26-19-16-13-10-8-7-9-11-14-17-20-30-24(31)22-23(27-21-28(22)2)29(3)25(30)32/h12,15,21,26H,4-11,13-14,16-20H2,1-3H3
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
- N'-(cyclopropylmethyl)-N,N-dimethyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrimido[4,5-b]indol-4-yl]ethane-1,2-diamine
- 2,2,2-tris(chloranyl)ethyl N-[5-[4-(methylsulfamoyl)phenyl]-1,3,4-thiadiazol-2-yl]carbamate
- 5-[3-[3-[2-chloranyl-4-(oxan-4-yl)phenoxy]propoxy]phenyl]-1,3-oxazolidine-2,4-dione
- 2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-pyridin-3-yl-ethanamide
- N-[7,7-bis(bromanyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]-2-phenyl-ethanamide
- 2-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]-5-methylsulfonyl-pyridine
- 2-methyl-6-[3-(trifluoromethyloxy)phenyl]-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide
- 2-methyl-6-[3-(trifluoromethyloxy)phenyl]-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol
- 2-[3-(aminocarbonylamino)-1-[(2-bromophenyl)methyl]-2-ethyl-indol-4-yl]oxyethanoic acid
- 4-[4-[4-(2-bromanyl-4-fluoranyl-phenoxy)butyl]piperazin-1-yl]-1H-indole
