1-iodanyl-4-[(4-iodophenyl)diselanyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[Se][Se]C2=CC=C(C=C2)I)I
Isomeric SMILES
C1=CC(=CC=C1[Se][Se]C2=CC=C(C=C2)I)I
InChI
InChI=1S/C12H8I2Se2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H
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
- [3-[(7-chloranylquinolin-4-yl)amino]-5-(2-piperidin-1-ylethanoylamino)phenyl]methyl 3-piperidin-1-ylpropanoate
- 2-diethylphosphanylethyl(diethyl)phosphane; molecular nitrogen; molybdenum
- [(2R)-2-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-2-oxidanyl-ethyl] 4-methylbenzenesulfonate
- (3,5-ditert-butylphenyl)-[5-[(4-iodophenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methanone
- ethyl 3-(4-bromophenyl)carbonyl-1-[(2-methylphenyl)methylsulfanyl]thieno[3,4-b]indolizine-4-carboxylate
- 3-[[2-[(3-carboxy-6,7-dimethyl-quinoxalin-2-yl)carbonylamino]phenyl]carbamoyl]-6,7-dimethyl-quinoxaline-2-carboxylic acid
- [(2S,3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylsulfonyloxy-4-phenyl-3-phenylmethoxy-butyl] 2,2-dimethylpropanoate
- dibutyl(chloranyl)stannanylium; tris(3,5-dimethylpyrazol-1-yl)boron(1-)
- (2R,5S,8S,9S,10R,13S,14S,17R)-2-bromanyl-17-[(1S)-1-[(4R,5R)-2,2-dimethyl-5-[(2R)-3-methylbutan-2-yl]-1,3-dioxolan-4-yl]ethyl]-10,13-dimethyl-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
- (1R,2R,3R,4S,5R,6R)-5-[(2R,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-hexadecoxy-cyclohexane-1,2,3,4-tetrol
