quinoline dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.Br.Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.Br.Br
InChI
InChI=1S/C9H7N.2BrH/c1-2-6-9-8(4-1)5-3-7-10-9;;/h1-7H;2*1H
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
- dihydrogen phosphate; 5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinoline-2-diazonium
- 5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinoline-2-diazonium
- but-2-ynedioate; hex-2-ynedioate
- 5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinoline-2-diazonium phosphate
- 5-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinoline-2-diazonium nitrate
- butanedioic acid; 5-ethyl-N-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinolin-6-amine
- 5-ethyl-N-propyl-4a,6,7,8,8a,9-hexahydro-4H-[1,3]thiazolo[4,5-g]quinolin-6-amine
- 2,6-dimethyl-4-(3-nitrophenyl)-3-[(2E)-penta-2,4-dienoxy]carbonyl-3-thiophen-2-yl-2,4-dihydro-1H-pyridine-5-carboxylate
- 2,6-dimethyl-4-(3-nitrophenyl)-3-[(2E)-penta-2,4-dienoxy]carbonyl-3-thiophen-2-yl-2,4-dihydro-1H-pyridine-5-carboxylic acid
- 4-(furan-2-yl)-5-[(2E,4E)-hexa-2,4-dienoxy]carbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
