1-methylquinolin-1-ium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C[N+]1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC(=O)[O-].C[N+]1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C10H10N.C2H4O2/c1-11-8-4-6-9-5-2-3-7-10(9)11;1-2(3)4/h2-8H,1H3;1H3,(H,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
- 1-naphthalen-1-yl-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium
- 1-bis(oxidanidyl)boranyloxy-N,N-dimethyl-methanamine; phenol
- 1-cyclohexyl-3-propan-2-yl-4,5-dihydroimidazol-1-ium
- dimethylaminomethoxyboronic acid
- 1-naphthalen-1-yl-3-propan-2-yl-4,5-dihydroimidazol-3-ium
- acetyloxymethyl-methyl-methylidene-azanium
- 1-(phenylmethyl)-3-propan-2-yl-4,5-dihydroimidazol-1-ium
- 1-methyl-1,3,5-triazin-1-ium ethanoate
- 1-methyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium
- N-butyl-N-methyl-butan-1-amine; N,N-dibutylbutan-1-amine
