4-[(4-methoxyphenyl)amino]benzenediazonium chloride
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Canonical SMILES:
COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.[Cl-]
Isomeric SMILES
COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.[Cl-]
InChI
InChI=1S/C13H12N3O.ClH/c1-17-13-8-6-11(7-9-13)15-10-2-4-12(16-14)5-3-10;/h2-9,15H,1H3;1H/q+1;/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
- 2-azanylethanol; 2-sulfanylethanoic acid
- 3-(2-azanylethyl)-1H-indol-5-ol hydrochloride
- oxirene
- 2,6-dioxaspiro[2.5]octane
- 2,7-dioxaspiro[2.5]octane
- naphtho[1,2-e][1]benzothiole
- acenaphthyleno[2,1-b]quinoline
- naphtho[2,1-e][1]benzothiole
- naphtho[2,1-f][1]benzothiole
- 6H-chromeno[4,3-b]quinoline