4-(diethylamino)benzenediazonium; zinc; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)[N+]#N.[Cl-].[Cl-].[Zn]
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)[N+]#N.[Cl-].[Cl-].[Zn]
InChI
InChI=1S/C10H14N3.2ClH.Zn/c1-3-13(4-2)10-7-5-9(12-11)6-8-10;;;/h5-8H,3-4H2,1-2H3;2*1H;/q+1;;;/p-2
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
- butanedioic acid; 4-butyl-1-phenyl-pyrazolidine-3,5-dione
- bis(chloranyl)methyl-octadecyl-silicon
- azanium; hydron; 2-(oxidanidylamino)-2-oxidanylidene-ethanoate
- azanium N,N'-bis(oxidanyl)ethanediamide
- 2-[[(4-benzamido-2-methoxy-5-methyl-phenyl)diazenyl]-methyl-amino]ethanoic acid
- 2-phenyl-2-sulfanyl-ethanenitrile
- 1-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-(1-cyanoethyl)amino]ethyl ethanoate
- (Z)-1-[(3S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl]octadec-9-en-1-one
- 1-chloranyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecakis(fluoranyl)octane
- 1,1,2-tris(fluoranyl)-N-[1,1,2-tris(fluoranyl)ethyl]ethanamine
