7-methylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C(=NC=N2)N
Isomeric SMILES
CN1C=NC2=C1C(=NC=N2)N
InChI
InChI=1S/C6H7N5/c1-11-3-10-6-4(11)5(7)8-2-9-6/h2-3H,1H3,(H2,7,8,9)
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
- 2-[2,7-bis[[bis(carboxymethyl)amino]methyl]-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid
- 9,12-bis(iodanyl)octadecanoic acid
- 1,3-bis(oxidanyl)propan-2-yl dihydrogen phosphate
- 3-acetamido-5-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)benzoic acid
- 1,3-bis(methoxymethyl)imidazolidin-2-one
- 3,3-dimethyl-2-benzofuran-1-one
- methyl 2-(1H-indol-3-yl)ethanoate
- [4-[2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]phenyl] 4-[bis(azanyl)methylideneamino]benzoate
- 2-methylsulfonylethanenitrile
- 3-(prop-2-enyltetrasulfanyl)prop-1-ene
