2-methoxy-4-[(3-methoxycarbonylphenyl)diazenyl]benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)N=NC2=CC=CC(=C2)C(=O)OC)[N+]#N
Isomeric SMILES
COC1=C(C=CC(=C1)N=NC2=CC=CC(=C2)C(=O)OC)[N+]#N
InChI
InChI=1S/C15H13N4O3/c1-21-14-9-12(6-7-13(14)17-16)19-18-11-5-3-4-10(8-11)15(20)22-2/h3-9H,1-2H3/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
- (2S,3S)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,3-dimethyl-7-oxidanyl-2H-furo[3,2-c]chromen-4-one
- 3-(1H-imidazol-5-yl)propyl 3-(4-iodophenyl)propanoate
- prop-2-enyl (2S,5R)-5-tert-butyl-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carboxylate
- 2,3,4,5,6-pentakis(fluoranyl)-N-(2-fluoranyl-4-sulfamoyl-phenyl)benzamide
- (E)-1-(4-cyclohexylphenyl)-3-(4-phenoxyphenyl)prop-2-en-1-one
- 2-cyclopentyl-N-[1-(furan-3-ylmethyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide
- 4,4-dimethyl-2-[2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]phenyl]-5H-1,3-oxazole
- diethyl 2-[[(Z)-2-cyano-3-[4-(trifluoromethyl)phenyl]prop-1-enyl]amino]propanedioate
- 1-methyl-8-oxidanyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
- methyl 5-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxylate
