[2-[2-(2-diazenylphenoxy)ethoxy]phenyl]diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=N)OCCOC2=CC=CC=C2N=N
Isomeric SMILES
C1=CC=C(C(=C1)N=N)OCCOC2=CC=CC=C2N=N
InChI
InChI=1S/C14H14N4O2/c15-17-11-5-1-3-7-13(11)19-9-10-20-14-8-4-2-6-12(14)18-16/h1-8,15-16H,9-10H2
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)-N,N'-bis(2-hydroxyphenyl)but-2-enediamide
- 1-[4-(chloranylamino)phenyl]pyrrole-2,5-dione
- (E)-N'-(4-hydroxyphenyl)but-2-enediamide
- phenacyl 2,2-dimethoxyethanoate
- ethyl 2-[2,4-bis(trichloromethyl)-1H-1,3,5-triazin-4-yl]ethanoate
- 1-ethenylsulfonylethene; methane
- gallium; holmium(3+); scandium(3+); terbium(3+); ytterbium(2+); yttrium(3+)
- benzene; 1-phenyl-2-(1-phenylethenyl)benzene
- azane; platinum(2+); hydrate
- 4-oxidanyl-3-(1-oxidanylnaphthalen-2-yl)naphthalene-1,2-dicarbonitrile
