9-(2-diethylaminoethyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1C=NC2=C1N=CN=C2N
Isomeric SMILES
CCN(CC)CCN1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C11H18N6/c1-3-16(4-2)5-6-17-8-15-9-10(12)13-7-14-11(9)17/h7-8H,3-6H2,1-2H3,(H2,12,13,14)
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
- (4-chlorophenyl)-[5-oxidanyl-3-[2-(propan-2-ylideneamino)ethyl]indol-1-yl]methanone
- 1-oxidanylidene-3-phenyl-2H-isoquinoline-8-carboxylic acid
- 3-ethyl-4-methoxy-8,8-dimethyl-5,6,9,10-tetrahydro-1H-pyrano[2,3-h]quinolin-2-one
- 5,7-dimethylpyrano[2,3-d]pyrimidine-2,4-dione
- 1H-perimidine-2-carboxylic acid
- ethyl [6-methyl-4-oxidanylidene-3-(1,3-thiazol-4-yl)chromen-7-yl] carbonate
- 2-azanyl-3-(3,4-dimethoxyphenyl)benzo[g]chromen-4-one
- 6-methoxy-2-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
- 4-[[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-7-methoxy-1H-indol-5-yl]amino]-4-oxidanylidene-butanoic acid
- 2-(3-aminocarbonyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethanoic acid
