2,8-bis[bis(bromanyl)methyl]phenoxathiine 10,10-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(Br)Br)S(=O)(=O)C3=C(O2)C=CC(=C3)C(Br)Br
Isomeric SMILES
C1=CC2=C(C=C1C(Br)Br)S(=O)(=O)C3=C(O2)C=CC(=C3)C(Br)Br
InChI
InChI=1S/C14H8Br4O3S/c15-13(16)7-1-3-9-11(5-7)22(19,20)12-6-8(14(17)18)2-4-10(12)21-9/h1-6,13-14H
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
- 2-methyl-4-[(3S)-4-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)butyl]-3-phenethyl-piperazin-1-yl]-10H-thieno[3,2-c][1]benzazepine hydrochloride
- 2-methyl-4-[(3S)-4-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)butyl]-3-phenethyl-piperazin-1-yl]-10H-thieno[3,2-c][1]benzazepine
- 1-cyclopentyl-3-[2-[4-(diphenylmethyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]urea
- 1-[(3aS,6R,7aS)-3a-(3,4-dimethoxyphenyl)-1-(quinolin-3-ylmethyl)-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-(phenylmethyl)thiourea
- S-[4-[[4-(cyclohexylamino)-6-(4-prop-2-enoylsulfanylphenyl)sulfanyl-1,3,5-triazin-2-yl]sulfanyl]phenyl] prop-2-enethioate
- 9,10-bis[[[2-(dihydroxyboranyl)phenyl]methyl-methyl-amino]methyl]anthracene-2-carboxylic acid
- (2S,3R,4S,5R,6R)-6-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-propyl]-2-methoxy-2-[(E,4S)-4-methoxy-5-phenylmethoxy-pent-1-enyl]-3,5-dimethyl-oxan-4-ol
- (2Z)-7-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-5-(3,4-dimethoxyphenyl)-2-[(5-nitrofuran-2-yl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
- [10-(4-tert-butyl-2,6-dimethyl-phenyl)anthracen-9-yl]-[2,6-dimethyl-4-(2-trimethylsilylethynyl)phenyl]methanone
- (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-2-[(5S)-2-oxidanylidene-5-phenyl-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1,4-benzodiazepin-5-yl]ethanoic acid
