6-methyl-5H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=NC=NC12)N
Isomeric SMILES
CC1=NC(=NC2=NC=NC12)N
InChI
InChI=1S/C6H7N5/c1-3-4-5(9-2-8-4)11-6(7)10-3/h2,4H,1H3,(H2,7,8,9,11)
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',N'-diethyl-N-phenyl-propane-1,3-diamine
- 4-[3-(4-pentoxyphenoxy)propyl]morpholine
- 4-[3-(4-octylphenoxy)propyl]morpholine
- oxidanylidenezirconium; 2-oxidanylpropanoic acid
- 4-[3-(4-methoxyphenyl)sulfanylpropyl]morpholine
- N,N'-bis(6-chloranyl-2-methyl-quinolin-4-yl)hexane-1,6-diamine
- 4-[4-(4-butoxyphenoxy)butyl]morpholine
- 2-dimethylaminoethyl 3-azanyl-4-butoxy-benzoate
- 1-cyclohexyl-2-(4,4-dimethylpiperazin-4-ium-1-yl)-1-phenyl-ethanol; methyl hydrogen sulfate
- 2-diethylaminoethyl 2,2-diphenylpent-4-enoate
