2-iodanyl-1-phenyl-3-[3-(trifluoromethyl)phenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC(=CC=C3)C(F)(F)F)I
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC(=CC=C3)C(F)(F)F)I
InChI
InChI=1S/C19H12F3I/c20-19(21,22)15-9-4-8-14(12-15)17-11-5-10-16(18(17)23)13-6-2-1-3-7-13/h1-12H
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
- (Z,3S,4S)-1-diazonio-4-(4-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-but-1-en-2-olate
- [(2R)-2-[(2S,3S,5R)-3-iodanyl-5-[(2S)-5-oxidanylidene-2H-furan-2-yl]oxolan-2-yl]-2-oxidanyl-ethyl] 2,2-dimethylpropanoate
- (Z,3S,4S)-4-(4-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenylmethoxy-but-1-ene-1-diazonium
- 3-ethoxy-1-(methoxymethoxy)-2-methyl-9-(phenylsulfonyl)carbazole
- 8-chloranyl-6-[4-(3-chlorophenyl)piperazin-1-yl]-11H-pyrido[2,3-b][1,4]benzodiazepine
- (E)-2-cyano-3-[5-(cyclohexylmethoxy)-2-nitro-phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide
- [2-azanyl-4-(4-chlorophenyl)-5-phenyl-thiophen-3-yl]-(4-chlorophenyl)methanone
- (4R,5R)-5-methoxy-4-methyl-4-[(E)-3-oxidanylidenebut-1-enyl]-3,3,5-triphenyl-pyrrolidin-2-one
- (2S)-1-[bis(phenylmethyl)amino]-2-(fluoranylmethyl)-3-[(R)-(4-methylphenyl)sulfinyl]propan-2-ol
- [4-[bis(azanyl)methylideneamino]phenyl] 3,3,3-tris(fluoranyl)-2-methyl-2-(phenylmethoxycarbonylamino)propanoate
