1-methylpyrimidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CN=C1
Isomeric SMILES
C[N+]1=CC=CN=C1
InChI
InChI=1S/C5H7N2/c1-7-4-2-3-6-5-7/h2-5H,1H3/q+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
- [(6R,7aS)-4,4,7a-trimethyl-2-oxidanylidene-6,7-dihydro-5H-1-benzofuran-6-yl] ethanoate
- (3aR,7aS)-4,4,7a-trimethyl-3a,5-dihydro-3H-1-benzofuran-2-one
- (3S)-4,4-dimethyl-2,7-dioxaspiro[2.4]heptan-6-one
- (3R,4S)-4-methyl-2,7-dioxaspiro[2.4]heptan-6-one
- 1-ethylsulfanyl-4-oxaspiro[4.5]dec-1-en-3-one
- (6R,6aR)-6-ethoxy-3-ethyl-4,5,6,6a-tetrahydrocyclopenta[b]furan-2-one
- 2-methoxy-3-[2-(3-methoxy-5-oxidanyl-phenyl)ethyl]phenol
- methyl (4aR,10bR)-4,4-dimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-2-carboxylate
- 6,7-dimethoxy-5-(3-methylbut-2-enyl)chromen-2-one
- [(1R,3R,4S,5S)-4-prop-2-enyl-7,8-dioxabicyclo[3.2.1]octan-3-yl] benzoate
