2-methyl-6-(oxidanylamino)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C=C(N1)NO
Isomeric SMILES
CC1=NC(=O)C=C(N1)NO
InChI
InChI=1S/C5H7N3O2/c1-3-6-4(8-10)2-5(9)7-3/h2,10H,1H3,(H2,6,7,8,9)
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
- 7,9-diethanoyl-1,3-dimethyl-4,5,6,8-tetrahydropurin-2-one
- 8-methylsulfanyl-7H-purin-2-amine
- 9-methyl-2-piperidin-1-yl-purine
- 9-methyl-2-methylsulfonyl-purin-6-amine
- diethyl 2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]propanedioate
- diethyl 2-(2-chloranyl-9-methyl-purin-6-yl)propanedioate
- 9-methyl-2-phenylmethoxy-N-(phenylmethyl)purin-6-amine
- N-ethyl-N,4,6-trimethyl-pyrimidin-2-amine
- 4-(methylphosphonoyloxymethyl)-4-propyl-heptane; yttrium
- 4-(methylphosphonoyloxymethyl)-4-propyl-heptane
