methyl 2-methyl-4-[(2-methylphenyl)diazenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=NC2=CC(=C(C=C2)C(=O)OC)C
Isomeric SMILES
CC1=CC=CC=C1N=NC2=CC(=C(C=C2)C(=O)OC)C
InChI
InChI=1S/C16H16N2O2/c1-11-6-4-5-7-15(11)18-17-13-8-9-14(12(2)10-13)16(19)20-3/h4-10H,1-3H3
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
- (4-hydroxyphenyl)azanium sulfate
- N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridine-4-carboxamide
- 2-[2-[(2-butylphenyl)amino]ethoxy]ethanol
- 1-azanyl-2-bromanyl-3-oxidanyl-anthracene-9,10-dione
- calcium 2-oxidanylpropanoate trihydrate
- chloranylethane; (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- 1-bromanyl-3-methyl-butane; (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- O3-[1-bromanyl-1,2,2-tris(chloranyl)ethyl] O1-ethyl propanedioate
- 3-bromanyl-4,4,4-tris(chloranyl)-2-ethoxycarbonyl-butanoic acid
- 1-fluoranyl-4-nitro-butane chloride
