purin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N2)N(C=N1)N
Isomeric SMILES
C1=C2C(=NC=N2)N(C=N1)N
InChI
InChI=1S/C5H5N5/c6-10-3-7-1-4-5(10)9-2-8-4/h1-3H,6H2
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
- potassium 5-[2-(3-chloranylpurin-8-yl)ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 5-[2-(3-chloranylpurin-8-yl)ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- potassium; 1,3-bis(chloranyl)-2H-purine; 5-ethyl-2,2-dimethyl-1,3-dioxane-4,6-dione
- 1,3-bis(chloranyl)-2H-purine
- 10-oxidanylidenetridecanal
- potassium; 3-chloranylpurine; 5-ethyl-2,2-dimethyl-1,3-dioxane-4,6-dione
- 3-chloranylpurine
- (3-bromanyl-2-oxidanyl-propoxy)-phenyl-carbamic acid
- (3-ethanoyl-4-oxidanyl-phenyl)carbamic acid
- oxiran-2-ylmethoxy(phenyl)carbamic acid
