2-(5H-purin-6-ylamino)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=N1)N=CN=C2NCCS
Isomeric SMILES
C1=NC2C(=N1)N=CN=C2NCCS
InChI
InChI=1S/C7H9N5S/c13-2-1-8-6-5-7(10-3-9-5)12-4-11-6/h3-5,13H,1-2H2,(H,8,9,10,11,12)
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-chloranyl-6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-5H-purine
- 3-[5,6-bis(chloranyl)benzimidazol-1-yl]-N,N-dimethyl-propan-1-amine
- N,N-dimethyl-3-(2-methyl-7-nitro-benzimidazol-1-yl)propan-1-amine
- 5,6-bis(chloranyl)-1H-indazole
- 6-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-5H-purin-2-amine
- 3-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-one
- 3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-one
- ethyl 2-(3-azanylphenoxy)ethanoate
- 2-[ethyl-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]amino]ethanol
- ethyl 3-(2-azanylphenoxy)propanoate
