4,5-bis(trichloromethylsulfinyl)octa-2,3,5,6-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=C(C(=C=CC)S(=O)C(Cl)(Cl)Cl)S(=O)C(Cl)(Cl)Cl
Isomeric SMILES
CC=C=C(C(=C=CC)S(=O)C(Cl)(Cl)Cl)S(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C10H8Cl6O2S2/c1-3-5-7(19(17)9(11,12)13)8(6-4-2)20(18)10(14,15)16/h3-4H,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
- methyl 3-[5-(5-chloranyl-3-methyl-indol-1-yl)pentyl]-5-(2-methoxy-2-oxidanylidene-ethyl)-4H-1,2-oxazole-5-carboxylate
- (phenylmethyl) N-[3-fluoranyl-4-(4-iodanylpyrazol-1-yl)phenyl]carbamate
- tributyl-[(E)-3-(4-methoxyphenyl)prop-2-enyl]stannane
- 1-[(3,4-dimethylphenyl)methyl]-5-iodanyl-3,3-dimethoxy-indol-2-one
- 2-[(E)-1,2-bis(bromanyl)-2-(3-nitrophenyl)ethenyl]quinoxaline
- (1R,4S,11bR)-N,N-bis(2-chloroethyl)-9,10-dimethoxy-1-methyl-4-oxidanylidene-2,6,7,11b-tetrahydro-1H-[1,3,2]oxazaphosphinino[4,3-a]isoquinolin-4-amine
- 6-(2-bromanyl-2-methyl-butanoyl)-5-methoxy-2,2,10-trimethyl-pyrano[2,3-f]chromen-8-one
- trimethyl-[(R)-[(1R,2S)-1-methyl-1-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]-phenyl-methyl]azanium iodide
- trimethyl-[(R)-[(1R,2S)-1-methyl-1-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]-phenyl-methyl]azanium
- 4-(4-bromophenyl)-7-(3-methylphenoxy)-1,3-dihydro-1,5-benzodiazepine-2-thione
