4-[2-[2-(methylaminomethyl)phenyl]ethoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1CCOC2=CC=C(C=C2)N
Isomeric SMILES
CNCC1=CC=CC=C1CCOC2=CC=C(C=C2)N
InChI
InChI=1S/C16H20N2O/c1-18-12-14-5-3-2-4-13(14)10-11-19-16-8-6-15(17)7-9-16/h2-9,18H,10-12,17H2,1H3
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-butyl-5-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide
- 4-[3-[2,3-dimethoxy-6-(methylaminomethyl)phenyl]propoxy]-2-ethyl-aniline
- 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]aniline
- 6-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyphenyl)-5-methyl-3-(methylamino)-9-oxidanylidene-2-propyl-10H-acridine-4-carboxamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-phenyl-butanamide
- 1-[6,7-dimethoxy-3-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one
- 4-[2-[5-methyl-2-(methylaminomethyl)phenyl]ethoxy]aniline
- 5-[2-[(3,4-dimethoxyphenyl)methyl]phenyl]-N-methyl-pentan-1-amine
- 2-[4-[2,3-dihydrobenzo[h][1,4]benzodioxin-2-yl(methyl)amino]butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; ethanedioic acid
- 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-5-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide
