2,3,6,7-tetrahydro-1H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(NCN1)N=CN2
Isomeric SMILES
C1C2=C(NCN1)N=CN2
InChI
InChI=1S/C5H8N4/c1-4-5(8-2-6-1)9-3-7-4/h3,6,8H,1-2H2,(H,7,9)
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-pyridin-3-yloxypyrimidine
- 2,4-diethoxy-5-(ethoxymethyl)pyrimidine
- 2-[(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)amino]ethanenitrile
- 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-[(phenylmethyl)amino]-3H-purine-6-thione
- 2-chloranyl-N-(2-chloroethyl)-5-nitro-pyrimidin-4-amine
- 2-chloranyl-6,8-diethoxy-9-(oxan-2-yl)purine
- 2-chloranyl-N-methyl-7H-purin-8-amine
- 2-di(propan-2-yloxy)phosphorylpyrimidine
- [5-(6-cyanopurin-9-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- [5-(6-phenacylpurin-9-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
