1,2,3,3-tetramethyl-5-(trifluoromethyl)indol-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C(F)(F)F)C.[I-]
Isomeric SMILES
CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C(F)(F)F)C.[I-]
InChI
InChI=1S/C13H15F3N.HI/c1-8-12(2,3)10-7-9(13(14,15)16)5-6-11(10)17(8)4;/h5-7H,1-4H3;1H/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
- methyl (Z)-4-methoxy-3-(1-methoxydodecylideneamino)-4-oxidanyl-2-oxidanylidene-but-3-enoate
- 2-chloranyl-1-[(E)-4-(2-chloranyl-4-methoxy-phenoxy)but-2-enoxy]-4-methoxy-benzene
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-4-phenyl-pyrrolo[3,2-b]pyridin-5-one
- 4-bromanyl-6-(phenylsulfonyl)-1,3-dihydrobenzimidazole-2-thione
- (E)-3-[2-(4-fluorophenyl)sulfanylphenyl]-N-(2-oxidanylcyclohexyl)prop-2-enamide
- (4Z)-4-[(2-methoxy-3,5-dinitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- 2-[5-fluoranyl-2,4-dimethyl-3-(2-propan-2-ylphenyl)sulfanyl-indol-1-yl]ethanoic acid
- 2-cyano-6-methyl-4-(3-nitrophenyl)-5-propan-2-yloxycarbonyl-pyridine-3-carboxylic acid
- 4-[2-[2-[(Z)-6-cyclopropyl-3-oxidanyl-hex-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid
- 2-methoxy-2-methyl-4-(4-nitrophenyl)-3,4,4a,10b-tetrahydropyrano[3,2-c]chromen-5-one
