4,8-bis(iodanyl)-2-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)I)N=C(C=C2I)C(F)(F)F
Isomeric SMILES
C1=CC2=C(C(=C1)I)N=C(C=C2I)C(F)(F)F
InChI
InChI=1S/C10H4F3I2N/c11-10(12,13)8-4-7(15)5-2-1-3-6(14)9(5)16-8/h1-4H
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
- N-[2-(6-chloranyl-3-methoxy-10-methyl-9-oxidanylidene-acridin-1-yl)phenyl]-2,2-dimethyl-propanamide
- carbon monoxide; cyclopentane; methyl 2,4-di(methyl)pent-4-enoate; tungsten(2+)
- methyl 2,4-di(methyl)pent-4-enoate
- 6-(benzimidazol-1-yl)-2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]pyridazin-3-one
- (3S,4R,5R)-5-[(1S)-1-iodanyl-2-phenylmethoxy-ethyl]-3-methoxy-4-(trifluoromethyl)oxolan-2-one
- carbon monoxide; iodanylruthenium(1+); 1-(methoxymethyl)-2,3,4,5-tetramethyl-cyclopentane
- 2-(4-nitrophenyl)ethyl N-[9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]carbamate
- 1-(methoxymethyl)-2,3,4,5-tetramethyl-cyclopentane
- N,N-dimethyl-2-[3-(3-phenylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethanamide
- tert-butyl 5-[(Z)-[(4R)-4-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-5-oxidanylidene-oxolan-2-ylidene]methyl]-3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-1H-pyrrole-2-carboxylate
