8-methyl-7H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC(=NC=C2N1)N
Isomeric SMILES
CC1=NC2=NC(=NC=C2N1)N
InChI
InChI=1S/C6H7N5/c1-3-9-4-2-8-6(7)11-5(4)10-3/h2H,1H3,(H3,7,8,9,10,11)
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
- rhodium(2+); triphenylarsane
- 2-(2,6-dimethylpyridin-4-yl)-8-propan-2-yl-7H-purin-6-amine
- 8-(2-propan-2-ylpyridin-4-yl)-7H-purin-6-amine
- cyclohexane; methylbenzene; 4-methylpentan-2-one
- 2-pyridin-4-ylpyrimidine-4,5-diamine
- dimethyl(diphenyl)azanium nitrate
- N-(8-ethyl-2-pyridin-4-yl-7H-purin-6-yl)propanamide
- (Z)-2-(2-bromophenyl)but-2-enedioic acid
- 2-(2-ethylpyridin-4-yl)-8-propan-2-yl-7H-purin-6-amine
- buta-1,3-diene; cobalt(2+)
