6-methylsulfanylpurin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=NC2=C1N=CN2N
Isomeric SMILES
CSC1=NC=NC2=C1N=CN2N
InChI
InChI=1S/C6H7N5S/c1-12-6-4-5(8-2-9-6)11(7)3-10-4/h2-3H,7H2,1H3
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
- 4-(6-chloranylpurin-9-yl)-N,N-diethyl-pentan-1-amine
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
- N-(2,2-diphenylethenyl)-2,2-diphenyl-ethanimine
- methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate
- 8-(hydroxymethyl)-3-methyl-7H-purine-2,6-dione
- 4-(oxidanylamino)-1-(oxolan-2-yl)pyrimidin-2-one
- 5-bromanyl-1-(oxan-2-yl)-4-(oxidanylamino)pyrimidin-2-one
- ethyl 4-[(4-azanyl-3-oxidanylidene-butyl)-ethanoyl-amino]benzoate; 2,4,6-trinitrophenol
- ethyl 4-[(4-azanyl-3-oxidanylidene-butyl)-ethanoyl-amino]benzoate
- ethyl 4-[(4-bromanyl-3-oxidanylidene-butyl)amino]benzoate
