(4aS,8aS)-2,3-bis(bromanyl)-4a,8a-dihydronaphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)C(=O)C(=C(C2=O)Br)Br
Isomeric SMILES
C1=C[C@H]2[C@H](C=C1)C(=O)C(=C(C2=O)Br)Br
InChI
InChI=1S/C10H6Br2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-6H/t5-,6-/m0/s1
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-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- 3,5-bis(chloranyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-oxidanyl-benzamide
- 3-[(E)-(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (3R)-3,4,4-trimethyl-1-phenyl-pent-1-yn-3-ol
- 2-nitro-4-[(Z)-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenolate
- [(2R)-4-[(3S)-1,3-dimethyl-5-oxidanyl-2-oxidanylidene-indol-3-yl]-1-methoxy-1-oxidanylidene-butan-2-yl]-methyl-azanium
- methyl (2R)-4-[(3S)-1,3-dimethyl-5-oxidanyl-2-oxidanylidene-indol-3-yl]-2-(methylamino)butanoate
- 2-[(4R)-3-[(2S)-butan-2-yl]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-4-(3,4-dichlorophenyl)-1,2,4-oxadiazolidine-3,5-dione
- (5Z)-5-[(4-dimethylaminophenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione
- (4aR,8aR)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8,8a-dihydro-4aH-chromene-4,7-dione
