purin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=CN2N
Isomeric SMILES
C1=C2C(=NC=N1)N=CN2N
InChI
InChI=1S/C5H5N5/c6-10-3-9-5-4(10)1-7-2-8-5/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
- methyl 4-acetamido-2-methyl-5-nitro-benzoate
- 2-phenyl-N-(2-phenylethanoyl)ethanimidate
- 5-chloranyl-4-nitro-isoindol-2-ium 2-oxide
- hydron; 1H-pyrimidine-2,4-dione
- [6-(1,3-benzoxazol-2-yl)-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- 1H-imidazo[5,1-f]purine
- 4-(2-aminophenyl)-2-azanyl-4-oxidanylidene-butanoic acid
- N-azanylidene-N'-[azanyl(phenyl)amino]methanimidamide
- N'-azanyl-N-phenylimino-methanimidamide
- 5,6,11,12-tetradehydro-7,8,9,10-tetrahydrobenzo[10]annulen-7-yl ethanoate
