2,3-bis(2-methoxyethyl)-5-(2-methoxyphenyl)benzene-1,4-diamine
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Canonical SMILES:
COCCC1=C(C=C(C(=C1CCOC)N)C2=CC=CC=C2OC)N
Isomeric SMILES
COCCC1=C(C=C(C(=C1CCOC)N)C2=CC=CC=C2OC)N
InChI
InChI=1S/C19H26N2O3/c1-22-10-8-13-15(9-11-23-2)19(21)16(12-17(13)20)14-6-4-5-7-18(14)24-3/h4-7,12H,8-11,20-21H2,1-3H3
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
- 2-[2,4-bis(azanyl)-6-(4-chlorophenyl)phenyl]ethanol
- 1-[3-[2,5-bis(azanyl)phenyl]phenyl]ethanone dihydrochloride
- ethyl (E)-3-azanyl-2-(butanoylamino)-5-sulfanylidene-pent-2-enoate
- ethyl (E)-3-azanyl-2-(pentanoylamino)-4-sulfanylidene-but-2-enoate
- methyl sulfate; 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium
- 1,1,2,3-tetramethyl-2,3-dihydrobenzo[e]indol-3-ium sulfate
- 1,1,2,3-tetramethyl-2H-benzo[e]indole
- hydrogen sulfate; 1,2,3,3-tetramethyl-1,2-dihydroindol-1-ium
- hexakis(fluoranyl)antimony(1-); 1,1,2,3-tetramethyl-2,3-dihydrobenzo[e]indol-3-ium
- 1,1,2,3-tetramethyl-2,3-dihydrobenzo[e]indol-3-ium tetrafluoroborate

