4,6-dimethyl-1,3-diphenyl-pyrimidin-1-ium-2-one; hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[N+](C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3)C.OS(=O)(=O)[O-]
Isomeric SMILES
CC1=CC(=[N+](C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3)C.OS(=O)(=O)[O-]
InChI
InChI=1S/C18H17N2O.H2O4S/c1-14-13-15(2)20(17-11-7-4-8-12-17)18(21)19(14)16-9-5-3-6-10-16;1-5(2,3)4/h3-13H,1-2H3;(H2,1,2,3,4)/q+1;/p-1
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
- methyl 2-[(10-oxamoyl-4-phenyl-1,2-dihydropyrido[1,2-a]indol-9-yl)oxy]ethanoate
- 1,3,4-trimethylpyrimidin-1-ium-2-one chloride
- methyl 2-[(10-oxamoyl-4-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-9-yl)oxy]ethanoate
- hydrogen sulfate; 1,3,4-trimethylpyrimidin-1-ium-2-one
- 2-[(10-oxamoyl-4-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]indol-9-yl)oxy]ethanoic acid
- 1,3-diethyl-4-methyl-pyrimidin-1-ium-2-one chloride
- 1,3-diethyl-4-methyl-pyrimidin-1-ium-2-one
- 1,3-diethyl-4-methyl-pyrimidin-1-ium-2-one; hydrogen sulfate
- 27-oxidanylheptacosyl (Z)-3-(4-hydroxyphenyl)prop-2-enoate
- 3-[(2-sulfanylidene-1,3,2$l^{5}-oxathiaphospholan-2-yl)oxy]propanenitrile
