1-methylpyridin-1-ium-3-amine nitrite
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC(=C1)N.N(=O)[O-]
Isomeric SMILES
C[N+]1=CC=CC(=C1)N.N(=O)[O-]
InChI
InChI=1S/C6H9N2.HNO2/c1-8-4-2-3-6(7)5-8;2-1-3/h2-5H,7H2,1H3;(H,2,3)/q+1;/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
- (4-aminophenyl)-trimethyl-azanium nitrite
- chloranyl(nonadecyl)silicon
- 4-[6-(4-oxidanyl-4-oxidanylidene-butyl)-9H-carbazol-3-yl]butanoic acid
- octadecyl-[3-[octadecyl-(trimethylazaniumyl)-$l^{3}-silanyl]propyl]-(trimethylazaniumyl)silicon
- 9-methylcarbazole-3,6-dicarboxylic acid
- antimony(3+); copper(1+); iron(2+); molybdenum(2+); phosphane; vanadium(2+)
- 4-phenylcyclohexa-2,5-diene-1,1-dicarboxylic acid
- bismuth; potassium; antimony(3+); iron(2+); molybdenum(2+); nickel(2+)
- 2-methylpropane dicyanate
- pyridine-2,3,4,6-tetracarboxylic acid
