5-methyl-6-(oxidanylamino)-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=O)N=C1)NO
Isomeric SMILES
CC1=C(NC(=O)N=C1)NO
InChI
InChI=1S/C5H7N3O2/c1-3-2-6-5(9)7-4(3)8-10/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
- N'-(2-cyanophenyl)-N,N-dimethyl-methanimidamide
- 1-(3-chloranyl-6-nitro-indazol-1-yl)ethanone
- 4,6-bis(oxidanylidene)-1,3,5-triazinane-2-carboxylic acid
- 4-[4-(2-bromoethyloxy)phenyl]-7-methoxy-2,2-dimethyl-3-phenyl-chromene
- 1-methyl-N-[2-[(1-methylpyrrolidin-2-ylidene)amino]ethyl]pyrrolidin-2-imine
- 4-[2-(2-nitroimidazol-1-yl)ethyl]morpholine
- 2,3-dimethyl-1,4-bis(oxidanyl)anthracene-9,10-dione
- 1-[2-(2-chloroethylsulfinyl)ethyl]-3-cyclohexyl-1-nitroso-urea
- 1,5-ditert-butyl-2-methoxy-3-[(4-methoxyphenyl)methyl]benzene
- 2,4-ditert-butyl-6-[(4-methoxyphenyl)methyl]phenol
