N-methyl-4-[3-[4-(methylamino)phenoxy]propoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)NC
Isomeric SMILES
CNC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)NC
InChI
InChI=1S/C17H22N2O2/c1-18-14-4-8-16(9-5-14)20-12-3-13-21-17-10-6-15(19-2)7-11-17/h4-11,18-19H,3,12-13H2,1-2H3
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
- N-[(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]benzamide
- N-[(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxy-benzamide
- lutetium(3+) trisulfide
- N,N-dimethyl-2-[(4-propoxyphenyl)amino]ethanamide
- 3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]benzoic acid
- 3-methoxy-4-(5-phenylsulfanylpentoxy)aniline
- 3-methoxy-4-(5-phenoxypentoxy)aniline
- (2-chlorophenyl)methyl-[2-[[6-[2-[(2-chlorophenyl)methyl-diethyl-azaniumyl]ethylamino]-6-oxidanylidene-hexanoyl]amino]ethyl]-diethyl-azanium dichloride
- (2-chlorophenyl)methyl-[2-[[6-[2-[(2-chlorophenyl)methyl-diethyl-azaniumyl]ethylamino]-6-oxidanylidene-hexanoyl]amino]ethyl]-diethyl-azanium
- 3,5-bis(chloranyl)-2,4-dimethoxy-6-(trichloromethyl)pyridine
