4-methoxy-2-methyl-8-(trifluoromethyl)quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C2=C(C=CC=C2C(F)(F)F)C(=C1)OC
Isomeric SMILES
CC1=[NH+]C2=C(C=CC=C2C(F)(F)F)C(=C1)OC
InChI
InChI=1S/C12H10F3NO/c1-7-6-10(17-2)8-4-3-5-9(11(8)16-7)12(13,14)15/h3-6H,1-2H3/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
- 4-methoxy-2-methyl-8-(trifluoromethyl)quinoline
- methyl(naphthalen-2-yl)oxidanium
- 4-methoxy-2-phenyl-quinolin-1-ium
- 4-methoxy-2-phenyl-quinazolin-3-ium
- methyl 3-[azanyl(diphosphanyl)phosphanyl]propanoate
- 4-methoxyquinolin-1-ium
- 5-methoxyquinolin-1-ium
- 4-methoxy-6-nitro-2-phenyl-quinolin-1-ium
- 4-methoxy-6-nitro-2-phenyl-quinoline
- 4-methoxy-7-methyl-2-phenyl-quinolin-1-ium
