4-(9H-fluoren-2-yldiazenyl)-2,5-dimethoxy-aniline
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Canonical SMILES:
COC1=CC(=C(C=C1N=NC2=CC3=C(C=C2)C4=CC=CC=C4C3)OC)N
Isomeric SMILES
COC1=CC(=C(C=C1N=NC2=CC3=C(C=C2)C4=CC=CC=C4C3)OC)N
InChI
InChI=1S/C21H19N3O2/c1-25-20-12-19(21(26-2)11-18(20)22)24-23-15-7-8-17-14(10-15)9-13-5-3-4-6-16(13)17/h3-8,10-12H,9,22H2,1-2H3
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
- (3-acetyloxy-1,2,3,4-tetrahydronaphthalen-2-yl)mercury
- methyl 2-chloranyl-2-methyl-propanimidate
- methyl 2-bromanyl-2-methyl-propanimidate
- 1,7-di(piperidin-1-yl)heptan-4-one
- benzenesulfonic acid; trimethyl(phenyl)azanium
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5H-purin-6-amine
- 4-(6-diazanylpurin-9-yl)-N,N-diethyl-pentan-1-amine
- 9-[5-(diethylamino)pentan-2-yl]-3H-purin-6-one
- N,N-diethyl-4-purin-9-yl-pentan-1-amine
- 2,2-dimethyl-5-(5H-purin-6-ylamino)pentan-1-ol

