4,7-bis(bromanyl)-6-oxidanyl-1,3-benzodioxole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(C(=C(C(=C2O1)Br)O)C=O)Br
Isomeric SMILES
C1OC2=C(C(=C(C(=C2O1)Br)O)C=O)Br
InChI
InChI=1S/C8H4Br2O4/c9-4-3(1-11)6(12)5(10)8-7(4)13-2-14-8/h1,12H,2H2
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
- (1R,3aS,4R,6aS)-1,4-bis(bromanyl)-3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione
- 4-(aminocarbonylamino)-1-(3-bromophenyl)pyrazole-3-carboxamide
- tert-butyl 6-bromanyl-3-methanoyl-indole-1-carboxylate
- 3-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)propanamide
- methyl (1R,2S)-2-azido-1-phenylselanyl-cyclopentane-1-carboxylate
- 3-(hydroxymethyl)-N-[2,2,2-tris(fluoranyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- (2R)-1-(2-methoxyphenyl)-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one
- (E)-3-[1-(2-hydroxyethyl)-2-(1H-pyridin-4-ylidene)-3H-benzimidazol-5-yl]-N-oxidanylidene-prop-2-enamide
- ethyl (E)-3-[2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-oxazol-4-yl]prop-2-enoate
- S-tert-butyl 4-diethoxyphosphoryl-3-oxidanylidene-pentanethioate
