1-(ethoxymethyl)-5-nitro-6-phenylsulfanyl-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN1C(=C(C(=O)NC1=O)[N+](=O)[O-])SC2=CC=CC=C2
Isomeric SMILES
CCOCN1C(=C(C(=O)NC1=O)[N+](=O)[O-])SC2=CC=CC=C2
InChI
InChI=1S/C13H13N3O5S/c1-2-21-8-15-12(22-9-6-4-3-5-7-9)10(16(19)20)11(17)14-13(15)18/h3-7H,2,8H2,1H3,(H,14,17,18)
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-[[4-(4-methoxyphenyl)-5-oxidanylidene-4H-1,3-thiazol-2-yl]amino]ethene-1,1,2-tricarbonitrile
- methyl 4-[2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]benzoate
- (3S,7S,7aR)-7-(1,3-benzodioxol-5-yl)-3-phenyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one
- ethyl 4-oxidanylidene-8-phenylmethoxy-1H-quinoline-3-carboxylate
- (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-(2-phenylhydrazinyl)butanoic acid
- 2-[2-acetyloxyethyl-(3-aminocarbonyl-4-azanyl-phenyl)amino]ethyl ethanoate
- 2-hydroxyethyl (1S,3R)-3-[(2,4,5-tricyanophenyl)methyl]cyclopentane-1-carboxylate
- N-[bis(azanyl)methylidene]-1-(6-methoxyquinolin-4-yl)-4-methyl-pyrrole-3-carboxamide
- (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethyl-3-fluoranyl-1-(4-methoxyphenyl)azetidin-2-one
- [(4S,5S)-2,2-dimethyl-5-[(S)-oxidanyl-[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-1,3-dioxolan-4-yl]methyl methanesulfonate
