1-methoxyquinolin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CO[N+]1=CC=CC2=CC=CC=C21.[Br-]
Isomeric SMILES
CO[N+]1=CC=CC2=CC=CC=C21.[Br-]
InChI
InChI=1S/C10H10NO.BrH/c1-12-11-8-4-6-9-5-2-3-7-10(9)11;/h2-8H,1H3;1H/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
- cobalt(2+); iron(2+); neodymium(3+)
- (2-aminocarbonylhydrazinyl) 2-azanylethyl carbonate
- 1-chloranyl-3-methyl-benzene dicyanate
- 1,4-dimethylcyclohexa-2,5-diene-1,4-diamine
- [(2E,4E)-hexa-2,4-dienyl] prop-2-enoate
- oxan-2-yl prop-2-enoate
- 2,2-bis(hydroxymethyl)propane-1,3-diol tetrabromide
- tris(4-methylphenyl)sulfanium ethanoate
- 1,3,5-tris(chloranyl)-2-(2-ethenoxyethoxy)benzene
- triphenylsulfanium hydroxide
