2,3,4-tris(bromanyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[N+]#N)Br)Br)Br
Isomeric SMILES
C1=CC(=C(C(=C1[N+]#N)Br)Br)Br
InChI
InChI=1S/C6H2Br3N2/c7-3-1-2-4(11-10)6(9)5(3)8/h1-2H/q+1
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
- 5-methyl-7-(2-nitrophenyl)-1,2,3,7-tetrahydroindolizine-6,8-dicarboxylic acid
- N-(5-ethoxynaphthalen-1-yl)-3-oxidanyl-naphthalene-2-carboxamide
- 3-ethanoyl-4-methyl-2-(3-nitrophenyl)-2,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylic acid
- azanylidyneazanium; N,N-bis(chloranyl)-2-(phenylmethyl)aniline; sulfate
- 2-(2-chlorophenyl)-4-methyl-2,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1,3-dicarboxylic acid
- N,N-bis(chloranyl)-2-(phenylmethyl)aniline
- [3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl] 4-methylbenzenesulfonate
- 2-(3-chlorophenyl)-4-methyl-2,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1,3-dicarboxylic acid
- 5-methyl-7-(3-nitrophenyl)-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-6,8-dicarboxylic acid
- 5-methyl-7-thiophen-2-yl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-6,8-dicarboxylic acid
