1-[(2-azido-3-oxidanyl-propoxy)methyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)NC1=O)COCC(CO)N=[N+]=[N-]
Isomeric SMILES
C1=CN(C(=O)NC1=O)COCC(CO)N=[N+]=[N-]
InChI
InChI=1S/C8H11N5O4/c9-12-11-6(3-14)4-17-5-13-2-1-7(15)10-8(13)16/h1-2,6,14H,3-5H2,(H,10,15,16)
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
- methyl 2-[(6R,7S,7aS)-6-ethanoyl-3-oxidanylidene-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-7-yl]ethanoate
- 2-methyl-4-oxidanylidene-1,5-dihydroindeno[1,2-b]pyridine-3-carboxylic acid
- ethyl 3-azanyl-4-[ethanoyl(ethyl)amino]-1,2-oxazole-5-carboxylate
- 3-azanyl-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione
- 5-methyl-3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]-1,2-oxazole
- N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-methyl-benzenecarboximidate
- 5-methyl-3-[(4-methylphenyl)carbonylamino]-1H-pyrazole-4-diazonium
- (azanyl-cyclopropylidene-phenyl-$l^{5}-phosphanyl)benzene
- 1-(furan-2-ylmethoxy)-5-methyl-isoquinoline
- 1,6,7-trimethyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
