1-methylquinolin-1-ium-8-amine
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Canonical SMILES:
C[N+]1=CC=CC2=C1C(=CC=C2)N
Isomeric SMILES
C[N+]1=CC=CC2=C1C(=CC=C2)N
InChI
InChI=1S/C10H11N2/c1-12-7-3-5-8-4-2-6-9(11)10(8)12/h2-7H,11H2,1H3/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
- 2-[5,6-bis(chloranyl)-3-ethyl-2-methyl-benzimidazol-1-ium-1-yl]-N,N-diethyl-ethanamine chloride hydrochloride
- 2-[5,6-bis(chloranyl)-3-ethyl-2-methyl-benzimidazol-1-ium-1-yl]-N,N-diethyl-ethanamine
- 4-[2-(6-chloranyl-3-ethyl-2-methyl-benzimidazol-3-ium-1-yl)ethyl]morpholine chloride hydrochloride
- 4-[2-(6-chloranyl-3-ethyl-2-methyl-benzimidazol-3-ium-1-yl)ethyl]morpholine
- cyclohexen-1-ylmethanamine
- 1,4-bis(bromanyl)-2-ethenyl-benzene
- (phenylmethyl) 2,2,2-tris(bromanyl)ethanoate
- 3-(2-chloroethyl)-1H-indole
- 2-chloranyl-6,11-dihydro-5H-benzo[b][1]benzazepine
- N-ethyl-1,3-benzodioxol-5-amine