2-[ethyl-[2-[(2-methoxyphenyl)diazenyl]phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=CC=CC=C1N=NC2=CC=CC=C2OC
Isomeric SMILES
CCN(CCO)C1=CC=CC=C1N=NC2=CC=CC=C2OC
InChI
InChI=1S/C17H21N3O2/c1-3-20(12-13-21)16-10-6-4-8-14(16)18-19-15-9-5-7-11-17(15)22-2/h4-11,21H,3,12-13H2,1-2H3
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
- [diazonio(phenyl)amino]benzene; fluoranylboronic acid
- [diazonio(phenyl)amino]benzene
- 5-isocyanato-4-methyl-6-(trichloromethyl)-1,2,3-triazine
- 4-isocyanato-N,N-dimethyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 5-isocyanato-4,6-bis(trichloromethyl)-1,2,3-triazine
- 4,5-diisocyanato-6-(trichloromethyl)-1,2,3-triazine
- prop-1-ene carbonate cyanate
- 5,5-diphenyl-4-propan-2-yl-1,3,4-oxazaborolidine
- (E)-(3,3-diphenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxaborol-2-yl)-(1,2$l^{2}-oxaborolan-5-yl)diazene
- (1,2-diphenyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol
