8,9-dihydro-7H-[1,3]thiazino[2,3-f]purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C=NC3=NC=NC3=C2SC1
Isomeric SMILES
C1CN2C=NC3=NC=NC3=C2SC1
InChI
InChI=1S/C8H8N4S/c1-2-12-5-11-7-6(9-4-10-7)8(12)13-3-1/h4-5H,1-3H2
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
- 1-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-urea
- N-(2-diethylaminoethyl)-4-nitro-1H-imidazole-5-carboxamide
- 4-nitro-N-[6-[(4-nitro-1H-imidazol-5-yl)carbonylamino]hexyl]-1H-imidazole-5-carboxamide
- 2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazole; 2,4,6-trinitrophenol
- 1-(2-chloroethyl)-2-methyl-azepane; 2,4,6-trinitrophenol
- 1-(2-chloroethyl)-2-methyl-azepane
- 2-(1-oxidanidylpyridin-1-ium-2-yl)-1-phenyl-ethanone
- 1-naphthalen-2-yl-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone
- 2-(1-oxidanidylpyridin-1-ium-2-yl)-1-pyridin-3-yl-ethanone
- 1-(furan-2-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone
