1-[2-iodanyl-4-(trifluoromethyl)phenyl]-2,5-dimethyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N1C2=C(C=C(C=C2)C(F)(F)F)I)C
Isomeric SMILES
CC1=CC=C(N1C2=C(C=C(C=C2)C(F)(F)F)I)C
InChI
InChI=1S/C13H11F3IN/c1-8-3-4-9(2)18(8)12-6-5-10(7-11(12)17)13(14,15)16/h3-7H,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
- 4-tert-butyl-N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)benzenesulfonamide
- 4-azanyl-N-[[2,3-bis(chloranyl)phenyl]methyl]-5-cyano-6-ethoxy-pyridine-2-carboxamide
- [(3R,10R,13S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 3-azanylpropanoate
- 1-(6-chloranyl-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-(4-chlorophenyl)urea
- N-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-pent-4-en-2-yl]-N-methyl-prop-2-enamide
- 2-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole hydrobromide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate
- cyclopentane; (1S)-1-[2-(2-cyclopentylethynyl)pyrimidin-5-yl]-2-methyl-propan-1-ol; iron(2+)
- (1S)-1-[2-(2-cyclopentylethynyl)pyrimidin-5-yl]-2-methyl-propan-1-ol
- 1-(2-bromanyl-2-phenyl-ethyl)-N-propyl-pyrazolo[3,4-d]pyrimidin-4-amine
