4-[3-(diethylamino)propoxy]benzene-1,3-diamine trihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCOC1=C(C=C(C=C1)N)N.Cl.Cl.Cl
Isomeric SMILES
CCN(CC)CCCOC1=C(C=C(C=C1)N)N.Cl.Cl.Cl
InChI
InChI=1S/C13H23N3O.3ClH/c1-3-16(4-2)8-5-9-17-13-7-6-11(14)10-12(13)15;;;/h6-7,10H,3-5,8-9,14-15H2,1-2H3;3*1H
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-[3-(diethylamino)propoxy]benzene-1,3-diamine
- 4-(2-piperidin-1-ylethyl)benzene-1,3-diamine trihydrochloride
- 1,2-dimethyl-3-(3-pentoxyphenyl)-5-phenyl-pyrazol-2-ium
- 3,5-bis(4-chlorophenyl)-4-methoxy-1,2-dimethyl-pyrazol-2-ium perchlorate
- 3,5-bis(4-chlorophenyl)-4-methoxy-1,2-dimethyl-pyrazol-2-ium
- 6-chloranyl-1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline
- 6-methoxy-2-(4-pentoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline
- 2-[4-(6-chloranyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine
- 1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-quinolin-4-one
- (4-chlorophenyl) 2-ethanoyl-N-(4-methoxyphenyl)benzenecarboximidate
