4-cyano-2,5-dimethoxy-benzenediazonium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C#N)OC)[N+]#N
Isomeric SMILES
COC1=CC(=C(C=C1C#N)OC)[N+]#N
InChI
InChI=1S/C9H8N3O2/c1-13-8-4-7(12-11)9(14-2)3-6(8)5-10/h3-4H,1-2H3/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
- palladium(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dichloride
- 3-methyl-4-methylsulfonyl-phenol
- indium(3+) tribromide
- azane; rhodium(3+); iodide; diperchlorate
- copper azane sulfate
- calcium; bis(oxidanidyl)-oxidanylidene-silane; zirconium(4+)
- aluminum cesium disulfate
- potassium; oxygen(2-); vanadium
- neodymium(3+) phosphate
- 2,4-dimethyl-1-oxidanidyl-quinolin-1-ium
