3-chloranyl-4-nitro-benzenediazonium
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Canonical SMILES:
C1=CC(=C(C=C1[N+]#N)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+]#N)Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H3ClN3O2/c7-5-3-4(9-8)1-2-6(5)10(11)12/h1-3H/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
- 2,3,5,6-tetrakis(chloranyl)benzenediazonium
- 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