2-azanyl-1H-pyrimidine-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC(=NC1=O)N
Isomeric SMILES
C1C(=O)NC(=NC1=O)N
InChI
InChI=1S/C4H5N3O2/c5-4-6-2(8)1-3(9)7-4/h1H2,(H3,5,6,7,8,9)
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-methylidenefluorene
- cyclobutanecarbonitrile
- 3,4-dihydro-1H-isothiochromene
- 1H-isothiochromen-4-one
- 1-isothiocyanatoheptane
- 4-methyl-2-propan-2-yl-phenol
- 5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[d]pyrimidine
- disodium 5-methyl-2-[[4-[(4-methyl-2-sulfonato-phenyl)amino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonate
- 5-methyl-2-[[4-[(4-methyl-2-sulfo-phenyl)amino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonic acid
- 3H-2,1$l^{6}-benzoxathiole 1,1-dioxide
