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6-methoxy-3-methyl-2-oxidanidyl-1-(trifluoromethyl)-3,4-dihydroisoquinolin-2-ium
6-methoxy-3-methyl-2-oxidanidyl-1-(trifluoromethyl)-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC(=C2)OC)C(=[N+]1[O-])C(F)(F)F
Isomeric SMILES
CC1CC2=C(C=CC(=C2)OC)C(=[N+]1[O-])C(F)(F)F
InChI
InChI=1S/C12H12F3NO2/c1-7-5-8-6-9(18-2)3-4-10(8)11(16(7)17)12(13,14)15/h3-4,6-7H,5H2,1-2H3
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-(4-methyl-1,2,5-oxadiazol-3-yl)ethanol
- 3-methyl-5H-pyrido[1,2-a]benzimidazol-1-one
- dimethyl 2-(4,4-dimethyl-6-oxidanylidene-2-pyrrolidin-1-yl-cyclohexen-1-yl)but-2-enedioate
- 2-(dimethylamino)-N-(4-methylphenyl)sulfonyl-1,3-thiazole-5-carboxamide
- 1,3-dimethyl-6-oxidanyl-9H-pyrimido[4,5-b]indole-2,4-dione
- 6-methoxy-1,3-dimethyl-9H-pyrimido[4,5-b]indole-2,4-dione
- N-(2-phenylseleninylcyclohexyl)ethanamide
- dimethyl 2,2,5,5-tetraphenyl-2-prop-2-enoxy-1H-1,2$l^{5}-azaphosphole-3,4-dicarboxylate
- dimethyl 2-iodanyl-1-methyl-2,2,5,5-tetraphenyl-1,2$l^{5}-azaphosphole-3,4-dicarboxylate
- dimethyl 5,5,6-trimethyl-2,2-diphenyl-7-sulfanylidene-1,6-diaza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-ene-3,4-dicarboxylate
