2-(7,8-dimethoxyquinolin-5-yl)benzenediazonium; hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC=N2)C(=C1)C3=CC=CC=C3[N+]#N)OC.OS(=O)(=O)[O-]
Isomeric SMILES
COC1=C(C2=C(C=CC=N2)C(=C1)C3=CC=CC=C3[N+]#N)OC.OS(=O)(=O)[O-]
InChI
InChI=1S/C17H14N3O2.H2O4S/c1-21-15-10-13(11-6-3-4-8-14(11)20-18)12-7-5-9-19-16(12)17(15)22-2;1-5(2,3)4/h3-10H,1-2H3;(H2,1,2,3,4)/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
- tert-butyl (3S,4S)-4-oxidanyl-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-piperidine-1-carboxylate
- 2-(7,8-dimethoxyquinolin-5-yl)benzenediazonium
- (4S)-3-[(2S,3R)-3-[2,4-bis(fluoranyl)phenyl]-2-methyl-3-oxidanyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- N-[4-[(2-butyl-5-methanoyl-imidazol-1-yl)methyl]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- methyl 4-azanyl-5-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]carbonyl-1-methyl-pyrazole-3-carboxylate
- 3-methoxy-6-[[[5-[[(2R)-3-methyl-1-oxidanyl-butan-2-yl]amino]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]methyl]benzene-1,2-diol
- 5-methoxy-2-[[4-(2-methylsulfanylphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridine
- 6-morpholin-4-yl-N2,N8-dipyridin-3-yl-7H-purine-2,8-diamine
- 2-[(E)-1-[3-[(E)-N-[bis(azanyl)methylideneamino]-C-pentyl-carbonimidoyl]phenyl]hexylideneamino]guanidine
- 7-[(3S,5R)-3-azanyl-5-methoxy-piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
