2,3,6,8-tetrakis(bromanyl)benzo[7]annulene-1,4,7-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)C(=CC2=C1C(=O)C(=C(C2=O)Br)Br)Br)Br
Isomeric SMILES
C1=C(C(=O)C(=CC2=C1C(=O)C(=C(C2=O)Br)Br)Br)Br
InChI
InChI=1S/C11H2Br4O3/c12-5-1-3-4(2-6(13)11(5)18)10(17)8(15)7(14)9(3)16/h1-2H
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
- [(2R)-2,7,8-trimethyl-2-[(4R,7R)-4,7,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] 2-(dimethylamino)ethanoate
- (2S)-4-[3-(4-chloranyl-3-ethyl-phenoxy)phenyl]-2,7-bis(trifluoromethyl)-2,3-dihydro-1,4-benzoxazine
- prop-2-enyl (2S,5R,6R)-6-[2-(4-chlorophenyl)sulfanylethynyl]-3,3-dimethyl-6-methylsulfonyloxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-[4-cyano-2-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-phenyl]sulfanyl-N-(2-pyrrolidin-1-ylethyl)butanamide hydrochloride
- 2-[4-cyano-2-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-phenyl]sulfanyl-N-(2-pyrrolidin-1-ylethyl)butanamide
- (5'R,8'S,10'S,13'S,14'S,17'S)-10'-[(2-chlorophenyl)amino]-5,5,13'-trimethyl-spiro[1,3-dioxane-2,3'-2,4,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol
- (Z)-[4-(4-bromophenyl)-3-[(4-bromophenyl)amino]-1,2,4-thiadiazol-5-ylidene]carbamodithioic acid
- 3-[[(2R,3S,4R,5R,6S)-6-[3-(4-hydroxyphenyl)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3-oxidanylidene-propanoic acid
- (2E)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole hexafluorophosphate
- [(3S,4S,5R)-5-[(3R)-4-[(3aR,5R,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-acetyloxy-but-1-en-2-yl]-4-(methoxymethoxy)oxolan-3-yl] ethanoate
