1-methylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=NC=NC2=C1N
Isomeric SMILES
CN1C=NC2=NC=NC2=C1N
InChI
InChI=1S/C6H7N5/c1-11-3-10-6-4(5(11)7)8-2-9-6/h2-3H,7H2,1H3
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-methylpentyl prop-2-enoate
- 2,3,4,5,6-pentamethylbenzenecarbonitrile
- 1,5-dimethyl-1,2,3,4-tetrazole
- 4-(diethylamino)benzenediazonium; tetrakis(chloranyl)zinc(2-)
- 2,3-dimethoxyphenol
- 4-butoxy-4-oxidanylidene-butanoic acid
- ethanoic acid; oxidanylidenezirconium
- 1-bromanyl-2,3,4,5,6-pentamethyl-benzene
- N-(butoxymethyl)-2-methyl-prop-2-enamide
- 2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
