2-methoxypyridine-4-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC(=C1)[N+]#N
Isomeric SMILES
COC1=NC=CC(=C1)[N+]#N
InChI
InChI=1S/C6H6N3O/c1-10-6-4-5(9-7)2-3-8-6/h2-4H,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
- 6,7,8,9-tetrakis(fluoranyl)-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- (1'R,4R,4'R,5S)-N,N-dimethyl-3-(4-nitrophenyl)spiro[4H-1,2,3-triazole-5,5'-bicyclo[2.2.1]hept-2-ene]-4-amine
- 4-[(E)-5-bicyclo[2.2.1]hept-2-enylidenemethyl]morpholine
- 5-azanyl-2,3-dihydrofuran-4-carbonitrile
- 5-azanyl-2-phenyl-2,3-dihydrofuran-4-carbonitrile
- 5-azanyl-3-phenyl-2,3-dihydrofuran-4-carbonitrile
- 4-(phenylmethyl)quinazoline
- 4-[(2-methoxyphenyl)methyl]quinazoline
- 4-[(4-methoxyphenyl)methyl]quinazoline
- 5,6,7,8-tetrakis(fluoranyl)-3,3-dimethyl-2,4-dihydroacridin-1-one
