5,6,8-tris(bromanyl)-7-nitro-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C(=C(C(=C2Br)Br)[N+](=O)[O-])Br
Isomeric SMILES
C1COC2=C(O1)C(=C(C(=C2Br)Br)[N+](=O)[O-])Br
InChI
InChI=1S/C8H4Br3NO4/c9-3-4(10)7-8(16-2-1-15-7)5(11)6(3)12(13)14/h1-2H2
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
- [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]ethanoate
- 6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitro-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
- N-methyl-5-nitro-N-phenethyl-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-amine
- [4-(1H-pyrazol-5-yl)phenyl]-[2-([1,2,3]triazolo[4,5-b]pyridin-3-yloxymethyl)morpholin-4-yl]methanone
- 1-(4-chlorophenyl)-5-[[5-(4-chlorophenyl)-3-oxidanylidene-pent-4-enyl]-ethyl-amino]pent-1-en-3-one
- 1-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]butan-1-one
- 1-[3-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone
- tert-butyl N-[1-[5-[(2,5-dimethylphenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]carbamate
- 1-[2-(3-methoxyphenoxy)-5-methyl-pyridin-1-ium-1-yl]propan-2-one
- 4-decoxy-N-[(4-methoxyphenyl)methyl]benzamide
