4-chloranyl-2-nitro-benzenediazonium
|
|
Canonical SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+]#N
Isomeric SMILES
C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+]#N
InChI
InChI=1S/C6H3ClN3O2/c7-4-1-2-5(9-8)6(3-4)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
- zinc 4-(4-diazonio-3-methoxy-phenyl)-2-methoxy-benzenediazonium tetrachloride
- nickel(2+); triphenylphosphane; dichloride
- 5-chloranylpent-1-yne
- 1,3-benzodioxol-5-amine
- methyl 6-chloranylhexanoate
- 4-oxidanylidenepent-2-en-2-olate; rhenium
- 4-oxidanylidenepent-2-en-2-olate; titanium(3+)
- 2,3,4-tris(oxidanylidene)pentanedial
- phenyl-di(piperidin-1-yl)phosphane
- [acetyloxy-(5-nitrothiophen-2-yl)methyl] ethanoate