7-isothiocyanato-3H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1N=C=S)C(=O)NC(=O)N2
Isomeric SMILES
C1=NC2=C(N1N=C=S)C(=O)NC(=O)N2
InChI
InChI=1S/C6H3N5O2S/c12-5-3-4(9-6(13)10-5)7-1-11(3)8-2-14/h1H,(H2,9,10,12,13)
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-(dimethylamino)phthalic acid
- 1-(2,5-dimethylphenyl)-2-methyl-cyclohexan-1-ol
- 2-oxidanylidenepropanoate; [(1S)-1-phenylethyl]azanium
- (5aS,7R,9aR)-6,6,7-trimethyl-1,2,3,4,5,5a,7,8,9,9a-decahydrocyclopenta[a]naphthalene
- 2-(1-nitrohept-6-en-2-yl)furan
- 1-[(Z)-2-bromanyl-2-fluoranyl-ethenyl]-4-fluoranyl-benzene
- 1-[(1S,2S)-2-(bromomethyl)cyclohexyl]ethanone
- N-(4-hydroxyphenyl)-2,2-dimethyl-N-oxidanyl-propanamide
- 5-methyl-4-oxidanylidene-5-pyridin-3-yl-furan-2-carboxylic acid
- (4-aminophenyl) tert-butyl carbonate
