1-ethylpyrimidin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC=CN=C1N
Isomeric SMILES
CC[N+]1=CC=CN=C1N
InChI
InChI=1S/C6H9N3/c1-2-9-5-3-4-8-6(9)7/h3-5,7H,2H2,1H3/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
- [2-oxidanylidene-2-[[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]amino]ethyl] benzoate
- 1,3-bis[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)sulfonyl-ethyl]urea
- [2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- 4-fluoranyl-N-[3-[2,3,5,6-tetrakis(fluoranyl)-4-[3-[(4-fluorophenyl)carbonylamino]phenoxy]phenoxy]phenyl]benzamide
- (3-methyl-5-nitro-phenyl)phosphonic acid
- methyl 5,5-bis(4-hydroxyphenyl)pentanoate
- N-(2-methoxy-5-nitro-phenyl)-1-methyl-pyrazole-3-carboxamide
- 2-azanyl-4-(2,3-dimethoxyphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,1,3-tricarbonitrile
- N-tert-butyl-3-[(2-chloranylphenoxy)methyl]benzamide
- methyl 5-aminocarbonyl-4-methyl-2-[2-(4-methylphenoxy)ethanoylamino]thiophene-3-carboxylate
