4-(4-methoxyphenyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+]#N
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+]#N
InChI
InChI=1S/C13H11N2O/c1-16-13-8-4-11(5-9-13)10-2-6-12(15-14)7-3-10/h2-9H,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
- 1-methylalumepane
- carbanide; methyl(2-oxidanylpropyl)alumanylium; yttrium
- methyl(2-oxidanylpropyl)alumanylium
- 2-propan-2-yl-1,3-dioxetane
- 4-butoxy-2,2,6,6-tetramethyl-piperidine
- dimethyl-[methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]-trimethylsilyloxy-silyl]oxy-trimethylsilyloxy-silane
- 4-(4-ethyl-1,1-dimethyl-pyrrolidin-1-ium-3-yl)-2-methyl-butanamide
- 3-(methylamino)-5-methylsulfonyl-pentan-2-one
- 1-methyl-2-(3-methyl-5-oxidanylidene-oxolan-2-yl)-1-azacyclotridecan-3-one
- 1-methyl-2-(3-methyloxolan-2-yl)-1-azacyclotridecan-3-one
