4,6-dimethylpyrimidin-2-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)N)C.Br
Isomeric SMILES
CC1=CC(=NC(=N1)N)C.Br
InChI
InChI=1S/C6H9N3.BrH/c1-4-3-5(2)9-6(7)8-4;/h3H,1-2H3,(H2,7,8,9);1H
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
- 2-[10-(2-hydroxyethyl)-1,2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecan-11-yl]ethanol
- 4,6-bis(2,3,4,5,6-pentadeuteriophenyl)-2-thiophen-2-yl-1,3-oxazin-1-ium tetrafluoroborate
- molecular hydrogen; (phenylmethyl) 5-[(5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carboxylate
- 4,6-bis(2,3,4,5,6-pentadeuteriophenyl)-2-thiophen-2-yl-1,3-oxazin-1-ium
- 2-methyl-6-[(E)-2-phenylethenyl]pyridine hydrochloride
- [2-(3,5-ditert-butylphenyl)-5,6,7,8-tetrahydro-1,3-benzothiazin-4-ylidene]-methyl-sulfanium perchlorate
- 2-(4-methoxyphenyl)-4,6-diphenyl-1,3-oxazin-1-ium tetrafluoroborate
- ethyl-(2-phenyl-5,6,7,8-tetrahydro-1,3-benzothiazin-4-ylidene)sulfanium perchlorate
- (2E)-6-(2,3,4,5,6-pentadeuteriophenyl)-4-phenyl-2-thiophen-1-ium-2-ylidene-1,3-thiazine
- disodium 5-[(5-carboxylato-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate
