4-chloranyl-2-oxidanyl-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)O)[N+]#N
Isomeric SMILES
C1=CC(=C(C=C1Cl)O)[N+]#N
InChI
InChI=1S/C6H3ClN2O/c7-4-1-2-5(9-8)6(10)3-4/h1-3H/p+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
- (2R,3S,4S,5S)-2-(hydroxymethyl)-5-(octoxymethyl)oxolane-3,4-diol
- bis(trifluoromethylsulfanyl)methylarsenic
- 3,7,11,15-tetramethylhexadecan-1-ol; trimethyl(trimethylsilyloxy)silane
- 1-bromanyl-1-chloranyl-1-(2-chloroethylsulfinyl)ethane
- ethyl 3-methylsulfanylbutanoate
- tris[1,5-bis(chloranyl)-3-(2-chloroethyloxymethyl)pentan-3-yl] phosphate
- propyl 3-methylsulfanylbutanoate
- N'-(2-adamantyl)-2-oxidanylsulfonothioyloxy-ethanimidamide
- (9R,11R)-4-methyl-9,11-bis(oxidanyl)dotriacontan-3-one
- 6-methoxy-4-[2-[2-[2-[2-(6-methoxyquinolin-4-yl)oxyethylamino]ethylsulfanylsulfonyloxy]ethylamino]ethoxy]quinoline
