4-methoxy-N-[(4-methoxyphenyl)diazenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NN=NC2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)N[15N]=NC2=CC=C(C=C2)OC
InChI
InChI=1S/C14H15N3O2/c1-18-13-7-3-11(4-8-13)15-17-16-12-5-9-14(19-2)10-6-12/h3-10H,1-2H3,(H,15,16)/i17+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
- [(1R)-1-[(2R,3R)-3-azido-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-buta-2,3-dienyl] ethanoate
- N-[[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enoxy]sulfamoyl]-2-methyl-propanamide
- (1R,2R,4R,6R)-8-(4-methoxyphenyl)-4-methyl-2-oxidanyl-5,8-diazabicyclo[4.2.0]octan-7-one
- [(2S,3S,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-octadecan-4-yl] benzoate
- (2S,3R,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-octadecane-3,4-diol
- (2S,3R,4R)-2-azidooctadecane-1,3,4-triol
- [(2R,3R,4R,5R)-4-acetyloxy-5-[4-[bis(2-cyanoethoxy)phosphorylamino]-2-oxidanylidene-pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] ethanoate
- [(2R,3R,4R,5R)-2-(hydroxymethyl)-5-(2-oxidanylidenepyridin-1-yl)-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
- [(2R,3R,4R,5R)-5-[4-[bis(2-cyanoethoxy)phosphorylamino]-2-oxidanylidene-pyridin-1-yl]-2-(hydroxymethyl)-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
- [bis(phenylmethoxy)phosphorylmethyl-(bromomethyl)phosphoryl]oxymethylbenzene
