6-(2,3-dimethoxypropoxy)-7H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCC(COC1=NC(=NC2=C1NC=N2)N)OC
Isomeric SMILES
COCC(COC1=NC(=NC2=C1NC=N2)N)OC
InChI
InChI=1S/C10H15N5O3/c1-16-3-6(17-2)4-18-9-7-8(13-5-12-7)14-10(11)15-9/h5-6H,3-4H2,1-2H3,(H3,11,12,13,14,15)
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
- 5-azanyl-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one
- 6-(2,2-diethoxypropoxy)-7H-purin-2-amine
- 3-(4-methoxyphenyl)-2-phenyl-indeno[1,2-c]pyrazol-4-one
- 6-(2,2-dimethoxybutoxy)-7H-purin-2-amine
- 3-(4-methoxyphenyl)-1,2-dihydroindeno[1,2-c]pyrazole-4,6-dione
- 6-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methoxy]-7H-purin-2-amine
- 2-(4-aminophenyl)-N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide
- 2-azanyl-N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide
- 2-(dimethylamino)-N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide
- 6-[(2-propan-2-yl-1,3-dioxolan-2-yl)methoxy]-7H-purin-2-amine
