2-(4-methylphenoxy)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2[N+]#N
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2[N+]#N
InChI
InChI=1S/C13H11N2O/c1-10-6-8-11(9-7-10)16-13-5-3-2-4-12(13)15-14/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
- 2-[6-[[4-azanyl-5-[(E)-prop-1-enyl]pyrimidin-2-yl]amino]pyridin-3-yl]oxyethanoic acid
- (6Z)-3-[(4-fluorophenyl)methylamino]-6-(5-methyl-1,2,4-oxadiazolidin-3-ylidene)cyclohexa-2,4-dien-1-one
- N-[2-(5-bromanyl-1-benzothiophen-3-yl)ethyl]ethanamide
- bis[(2-methylpropan-2-yl)oxy]phosphoryl-pyridin-3-yl-methanol
- 7-bromanyl-5-methyl-8-propan-2-yloxy-2,3,4,5-tetrahydro-1H-3-benzazepine
- 2-[2,4-bis(oxidanyl)phenyl]carbonyl-5-oxidanyl-chromen-4-one
- methyl N-(6-pyrimidin-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate
- [(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanylidene-4-prop-2-enoxy-2H-furan-3-yl] ethanoate
- tert-butyl N-[(1R)-1-[(4R,5S)-5-ethenyl-2-oxidanylidene-1,3-dioxolan-4-yl]-2-methoxy-ethyl]-N-methyl-carbamate
- tert-butyl (3S,7aR)-5-oxidanylidene-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b][1,3]oxazole-6-carboxylate
