1-methyl-1,4,5,6-tetrahydropyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCCN=C1
Isomeric SMILES
C[NH+]1CCCN=C1
InChI
InChI=1S/C5H10N2/c1-7-4-2-3-6-5-7/h5H,2-4H2,1H3/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
- 3-ethyl-1,2-dihydroimidazole
- 1,2,3,4,5-pentamethylidenepyrrolidin-1-ium
- bis(oxidanidyl)-bis(oxidanylidene)chromium; tetraethylazanium
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; triethyl(methyl)azanium
- oxidanidyl-tris(oxidanylidene)rhenium; tetraethylazanium
- 1,2-dimethyl-4,5-dihydro-1H-imidazol-1-ium
- 1-ethyl-2-methyl-4,5-dihydro-1H-imidazol-1-ium
- nickel(2+); oxygen(2-); dihydroxide
- 3-formamidododecyl-(2-hydroxyethyl)-methyl-propyl-azanium
- [3-(dimethylamino)-2-oxidanyl-propyl] 2-methylprop-2-enoate
