4-[(4-methylphenyl)amino]benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N
Isomeric SMILES
CC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N
InChI
InChI=1S/C13H12N3/c1-10-2-4-11(5-3-10)15-12-6-8-13(16-14)9-7-12/h2-9,15H,1H3/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
- 3-[(4-methylphenyl)sulfonylamino]-4-phenylazanyl-benzenediazonium
- 4-[(4-fluorophenyl)amino]benzenediazonium chloride
- 4-[(4-fluorophenyl)amino]benzenediazonium
- 4-[(4-hydroxyphenyl)amino]benzenediazonium chloride
- 4-[(4-hydroxyphenyl)amino]benzenediazonium
- ethyl carbamate; (E)-3-phenylprop-2-enoate
- 4-[(3-methoxyphenyl)amino]benzenediazonium chloride
- phenylsulfonyl (2E,4E)-5-(diethylamino)penta-2,4-dienoate
- [5-(6-aminopurin-9-yl)-2-[6-[6-(1,3-dimethyl-9H-xanthen-9-yl)hexanoylamino]hexoxymethyl]-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate
- copper(1+); phosphane; zirconium(2+)
