4,6-bis(azanyl)-5-methyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=O)N=C1N)N
Isomeric SMILES
CC1=C(NC(=O)N=C1N)N
InChI
InChI=1S/C5H8N4O/c1-2-3(6)8-5(10)9-4(2)7/h1H3,(H5,6,7,8,9,10)
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-azanyl-1-[5-(1-morpholin-4-yloxy-3-oxidanyl-propyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- but-3-ynyl 4-methylbenzoate
- 6-(azepan-1-yl)hexanenitrile
- 1-but-3-ynyl-2-ethyl-piperidine
- ethyl 8-iodanyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxylate
- diethyl 2-[[[2-iodanyl-4-(morpholin-4-ylmethyl)phenyl]amino]methylidene]propanedioate
- 8-iodanyl-N-prop-2-ynyl-quinoline-3-carboxamide
- 8-iodanyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 8-iodanyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 1-oxidanylbut-3-yne-1-sulfonate
