2,3,5,6-tetrakis(chloranyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)[N+]#N)Cl)Cl
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)[N+]#N)Cl)Cl
InChI
InChI=1S/C6HCl4N2/c7-2-1-3(8)5(10)6(12-11)4(2)9/h1H/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
- 2,3-diphenylnaphtho[1,2-b]phenanthrene
- 3-[3,8-bis(azanyl)-6-phenyl-1H-phenanthridin-5-yl]propanethial
- N-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)-naphthalen-1-yl-amino]phenyl]phenyl]naphthalen-1-amine
- 2,3,6-tris(chloranyl)benzenediazonium
- 3,4-diphenylperylene
- 4-[3,8-bis(azanyl)-6-phenyl-1H-phenanthridin-5-yl]butanethial
- 3,4,9,10-tetraphenylperylene
- [2-(9H-fluoren-1-yl)-2-oxidanylidene-ethyl] ethanoate
- 1-ethenylpyrrolidin-2-one ethanoate
- benzene; ethanoic acid; propan-2-ol
