4-(2-diethylaminoethyloxy)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=C(C=C(C=C1)N)N
Isomeric SMILES
CCN(CC)CCOC1=C(C=C(C=C1)N)N
InChI
InChI=1S/C12H21N3O/c1-3-15(4-2)7-8-16-12-6-5-10(13)9-11(12)14/h5-6,9H,3-4,7-8,13-14H2,1-2H3
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
- azane; 2-[4-[2-hydroxyethyl(methyl)amino]-2-nitro-phenyl]ethanol
- 2-[4-[2-hydroxyethyl(methyl)amino]-2-nitro-phenyl]ethanol
- N,N-diethylethanamine; 1-(3-ethanoyl-4-oxidanyl-phenyl)ethanone
- 4-(2-diethylaminoethyloxy)benzene-1,3-diamine trihydrochloride
- ethyl carbamate; 2-methylphenol
- N-[2-[3-(dimethylamino)propoxy]-5-nitro-phenyl]ethanamide
- 1-(cyclohexylamino)-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione
- 1-(cyclohexylamino)-4-[(4-hydroxyphenyl)amino]anthracene-9,10-dione
- methanol; thianthrene
- 4-[[2-(dimethylamino)phenyl]diazenyl]benzenesulfinyl chloride
