1,3,5-tris(bromanyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=C(C=C1Br)Br)Br
Isomeric SMILES
C1C(C=C(C=C1Br)Br)Br
InChI
InChI=1S/C6H5Br3/c7-4-1-5(8)3-6(9)2-4/h1-2,5H,3H2
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
- (3,3,5,5-tetramethylpiperazin-1-yl) 2-methylprop-2-enoate
- 2-(azanyldiazenyl)ethanamine
- dipotassium vanadium(2+) sulfate
- ethene; tetraethylazanium
- hexapotassium phosphonato phosphate
- 2-[6-[[2-(1,3-benzothiazol-2-ylsulfanyl)cyclobutyl]amino]-2-chloranyl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 3-(phenylcarbonyloxy)benzoate
- 3-methoxy-6-(4-methoxy-3-oxidanyl-2-sulfo-phenyl)carbonyl-2-oxidanyl-benzenesulfonic acid
- [3,4-diacetyloxy-5-(2-bromanyl-6-chloranyl-purin-9-yl)oxolan-2-yl]methyl ethanoate
- 2-(diethylamino)ethanamide; octadecanoic acid
