2-pyridin-1-ium-1-ylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C2=NC=CC=N2
Isomeric SMILES
C1=CC=[N+](C=C1)C2=NC=CC=N2
InChI
InChI=1S/C9H8N3/c1-2-7-12(8-3-1)9-10-5-4-6-11-9/h1-8H/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
- 1,1'-biphenyl; pyridin-1-ium-1-amine
- 2-(3-tert-butyl-4-oxidanyl-phenyl)-3-(5-chloranylbenzotriazol-2-yl)propanoic acid
- 5-(2-hydroxyphenyl)carbonyl-2-methoxy-4-oxidanyl-benzoic acid
- 2-methylbenzenesulfonic acid; tetrabutylazanium
- (2-chloranyl-3-prop-2-enyl-phenyl)arsenic
- N-dodecan-5-yl-N-phenyl-aniline
- (Z)-3-nitroso-N-(pyridin-2-ylmethyl)but-2-en-2-amine
- 4-(furan-2-yl)benzene-1,3-diamine
- 3-(2-pyridin-2-ylethylamino)propan-1-ol
- 4-(5-nitrothiophen-2-yl)benzene-1,3-diamine hydrochloride
