1,2,4,7,9-pentakis(bromanyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Br)C3=C(O2)C(=CC(=C3Br)Br)Br)Br
Isomeric SMILES
C1=C(C=C2C(=C1Br)C3=C(O2)C(=CC(=C3Br)Br)Br)Br
InChI
InChI=1S/C12H3Br5O/c13-4-1-5(14)9-8(2-4)18-12-7(16)3-6(15)11(17)10(9)12/h1-3H
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
- 4-[[2,4-bis(oxidanyl)naphthalen-1-yl]methyl]naphthalene-1,3-diol
- 1-[[2,7-bis(oxidanyl)naphthalen-1-yl]methyl]naphthalene-2,7-diol
- [3-acetyloxy-4-[(2,4-diacetyloxynaphthalen-1-yl)methyl]naphthalen-1-yl] ethanoate
- 3-acetyloxy-4-[(2-acetyloxy-3-carboxy-naphthalen-1-yl)methyl]naphthalene-2-carboxylic acid
- 1-chloranyl-3-nitro-5-(trifluoromethyl)benzene
- N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-[2-cyanoethyl(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide
- 2-azanylethanol; 4-methyl-1-oxidanyl-6-(2,4,4-trimethylpentyl)pyridin-2-one
- N-(3,4-dimethyl-2,6-dinitro-phenyl)-N-pentan-3-yl-nitrous amide
- 2,2-bis(chloranyl)-N,N-bis(prop-2-enyl)ethanamide; S-propyl N,N-dipropylcarbamothioate
- 6-chloranyl-5-methylsulfanyl-pyrimidine-2,4-diamine
