2-[ethyl-[4-[(2-nitrophenyl)diazenyl]phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=CC=C(C=C1)N=NC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCN(CCO)C1=CC=C(C=C1)N=NC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H18N4O3/c1-2-19(11-12-21)14-9-7-13(8-10-14)17-18-15-5-3-4-6-16(15)20(22)23/h3-10,21H,2,11-12H2,1H3
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
- hexadecyl(trimethyl)azanium; 2-oxidanylbenzoate
- 2-oxidanylbenzoate; trimethyl(tetradecyl)azanium
- 3,4-bis(chloranyl)benzoate; hexadecyl(trimethyl)azanium
- 4-[(4-dimethylaminophenyl)-[4-[methyl-(phenylmethyl)amino]phenyl]methyl]-N,N-dimethyl-aniline
- 4-(methoxymethyl)-2,6-bis(phenylmethyl)phenol
- 4-(hydroxymethyl)-2,6-bis(phenylmethyl)phenol
- 2-(3-chloranylpropyl)-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 1,3,5-tris[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]benzene
- 1,2,4-tris[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]benzene
- N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide
