2,7,8-trimethylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=N1)N)N(C(=N2)C)C
Isomeric SMILES
CC1=NC2=C(C(=N1)N)N(C(=N2)C)C
InChI
InChI=1S/C8H11N5/c1-4-10-7(9)6-8(11-4)12-5(2)13(6)3/h1-3H3,(H2,9,10,11)
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-[2-oxidanylidene-5-[2-oxidanyl-3-[4-(4-propoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-8-yl]pentanamide
- 1-[4-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]phenoxy]phenyl]-2-phenyl-ethane-1,2-dione
- 1-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]urea
- 1-[3-(4-ethynylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione
- 4-[2-[[3-[[8-(aminocarbonylamino)-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl]oxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide
- 4-(3-ethynylphenoxy)benzene-1,2-diamine
- N-[5-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide hydrochloride
- 2,2,2-tris(fluoranyl)-N-[5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide
- N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylbutylamino)propoxy]-3,4-dihydro-1H-quinolin-8-yl]ethanamide
- N-[5-[3-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]cycloheptanecarboxamide
