4-[2-(4-phenyldiazenylphenoxy)ethoxy]benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)N)N
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)N)N
InChI
InChI=1S/C20H20N4O2/c21-15-6-11-20(19(22)14-15)26-13-12-25-18-9-7-17(8-10-18)24-23-16-4-2-1-3-5-16/h1-11,14H,12-13,21-22H2
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
- 4,5-bis(azanyl)-1-oxidanyl-anthracene-9,10-dione
- 1,1-bis(ethenylsulfonyl)ethane
- bis(3-nitrophenyl)iodanium; hydrogen sulfate
- trimethyl-[2-[2-(2-methylprop-2-enoyloxy)ethyl-oxidanylidene-phosphaniumyl]oxyethyl]azanium
- cobalt(2+); oxygen(2-); praseodymium(3+)
- copper; cerium(3+); oxygen(2-); praseodymium(3+)
- benzoate tetrahydrate
- cobalt(2+); 2-oxidanylbenzoate
- 2,3-bis(oxidanyl)propyl carbamate
- 1-(2-hydroxyphenyl)propan-2-yl hydrogen carbonate
