3-oxidanyl-2,6-dihydro-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(CN1)O
Isomeric SMILES
C1C=CN(CN1)O
InChI
InChI=1S/C4H8N2O/c7-6-3-1-2-5-4-6/h1,3,5,7H,2,4H2
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
- 5-(dioxidanyl)-1,2,3,4-tetrahydropyrimidine
- 3-(dioxidanyl)-2,6-dihydro-1H-pyrimidine
- sodium ethyl ethanoate carbonate
- 2-[[2-methyl-4-(prop-2-ynylamino)phenyl]carbonylamino]pentanedioate
- 2-[[2-methyl-4-(prop-2-ynylamino)phenyl]carbonylamino]pentanedioic acid
- 2-[(4-azanyl-2-chloranyl-phenyl)carbonylamino]pentanedioate
- 4-azanyl-5-methylsulfanyl-pyrimidine-2-carboxylic acid
- 2-(4-azanyl-5-methyl-pyrimidin-2-yl)sulfanylethanoic acid
- 2-[4-azanyl-5-(methoxymethyl)pyrimidin-2-yl]sulfanylethanoic acid
- 2-methoxy-5-(methoxymethyl)pyrimidin-4-amine
