quinolin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[NH+]2.[Br-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[NH+]2.[Br-]
InChI
InChI=1S/C9H7N.BrH/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-7H;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
- (E)-3-[2-[[(E)-2-ethanoyl-3-oxidanidyl-but-2-enylidene]amino]ethyliminomethyl]-4-oxidanylidene-pent-2-en-2-olate; nickel(2+)
- 1-bis(4-methylphenyl)phosphoryl-4-methyl-benzene; tetrakis(chloranyl)stannane
- 1-bis[3-(trifluoromethyl)phenyl]phosphoryl-3-(trifluoromethyl)benzene; tetrakis(chloranyl)stannane
- chloranylmercury(1+); 1-methanidyl-1-nitro-cyclohexane
- bis(chloranyl)mercury; 4-bis(4-dimethylaminophenyl)phosphanyl-N,N-dimethyl-aniline
- bis(chloranyl)mercury; tris(4-methylsulfanylphenyl)phosphane
- bis(chloranyl)mercury; tris(4-chlorophenyl)phosphane
- bis(chloranyl)mercury; tris(4-methylphenyl)phosphane
- bis(chloranyl)mercury; tris(4-methoxyphenyl)phosphane
- 4-tert-butyl-1-methanidyl-1-nitro-cyclohexane; chloranylmercury(1+)
