4-(methoxyamino)-1-methyl-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=NC1=O)NOC
Isomeric SMILES
CN1C=CC(=NC1=O)NOC
InChI
InChI=1S/C6H9N3O2/c1-9-4-3-5(8-11-2)7-6(9)10/h3-4H,1-2H3,(H,7,8,10)
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
- N2,N2',N4,N4',N6,N6'-hexaethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6',N8,N8,N8',N8',N10,N10,N10',N10'-icosamethyl-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene-2,2,4,4,6,6,8,8,10,10-decamine
- diethyl-[(E)-3-oxidanylbut-2-enylidene]azanium
- 3-methoxybut-2-enylidene(dimethyl)azanium
- N-butyl-2-methyl-prop-1-en-1-imine
- cyclopentylidene(oxidanyl)azanium
- N2,N2,N2',N2',N4,N4,N4',N4',N6,N6,N6',N6',N8,N8,N8',N8',N10,N10,N10',N10',N12,N12,N12',N12'-tetracosamethyl-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene-2,2,4,4,6,6,8,8,10,10,12,12-dodecamine
- dimethyl-[(E)-3-oxidanylhex-2-enylidene]azanium
- diethyl-[(E)-4-methyl-3-oxidanyl-pent-2-enylidene]azanium
- (4,4-dimethyl-3-oxidanyl-pent-2-enylidene)-dimethyl-azanium
