purin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N2)N=CN1N
Isomeric SMILES
C1=C2C(=NC=N2)N=CN1N
InChI
InChI=1S/C5H5N5/c6-10-1-4-5(9-3-10)8-2-7-4/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
- [2-(4-methylphenyl)sulfanylphenyl]-phenyl-methanone
- [3-(5-chloranylbenzotriazol-2-yl)-4-oxidanyl-phenyl] 2-methylprop-2-enoate
- N-ethyl-2-methyl-propan-2-amine; prop-2-enoate
- N-ethyl-2-methyl-propan-2-amine; 2-methylprop-2-enoate
- 1-propan-2-yloxydecane
- N-ethyl-N-propan-2-yl-propan-2-amine; 1,1,1,2-tetrakis(fluoranyl)-2-(fluoranylmethoxy)ethane
- 1,1,1,2-tetrakis(fluoranyl)-2-(fluoranylmethoxy)ethane
- N-[2-methyl-4-(trifluoromethyloxy)phenyl]benzamide
- 2-nitro-4-(3-nitrophenyl)benzene-1,3-diol
- N-[4-[(2-chloranyl-5-nitro-phenyl)carbonyl-phenyl-amino]phenyl]pyridine-4-carboxamide
