2,6-bis(oxidanyl)-2,3-dihydro-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(NC1=O)O)O
Isomeric SMILES
C1=C(NC(NC1=O)O)O
InChI
InChI=1S/C4H6N2O3/c7-2-1-3(8)6-4(9)5-2/h1,4-5,7,9H,(H,6,8)
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
- 9-(phenylmethyl)-1,2,3,4,4a,4b,8a,9a-octahydrocarbazole
- 3,4-bis(chloranyl)furan-2,5-diol
- 2-cyclohexylidene-3,4,4a,5-tetrahydro-1H-xanthen-10-ium; tris(chloranyl)zinc(1-)
- 2-cyclohexylidene-3,4,4a,5-tetrahydro-1H-xanthen-10-ium
- (3-methylcyclohexa-1,3-dien-1-yl)-pyrrolidin-1-yl-methanone
- 9-methyl-1,2,3,4,4a,4b,8a,9a-octahydrocarbazole
- ethyl 4-azanyl-4-oxidanyl-3,4-diphenyl-butanoate
- tris(diethylamino)-[1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl]oxy-phosphanium bromide
- tris(diethylamino)-[1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl]oxy-phosphanium
- tris(diethylamino)-[2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethoxy]phosphanium bromide
