2-[(2-ethoxyphenyl)diazenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N=NC2=CC=CC=C2C(=O)N
Isomeric SMILES
CCOC1=CC=CC=C1N=NC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C15H15N3O2/c1-2-20-14-10-6-5-9-13(14)18-17-12-8-4-3-7-11(12)15(16)19/h3-10H,2H2,1H3,(H2,16,19)
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
- (E)-1,4-bis(bromanyl)but-2-ene-1,1-diol
- [ethanoylperoxy(methyl)phosphoryl] ethaneperoxoate
- dipotassium zirconium(2+) hexafluoride
- barium(2+); silicon; fluoride
- dipotassium silicon hexafluoride
- bis(2-ethylpentyl) benzene-1,2-dicarboxylate
- O2-(2-methylbutyl) O1-(2-methylpropyl) benzene-1,2-dicarboxylate
- chromium(3+); 2-(octadecanoylamino)benzoate
- [(E)-undec-5-en-2-yl] ethanoate
- [(E)-2-methylundec-5-enyl] ethanoate
