4-[2-[5-methyl-2-(methylaminomethyl)phenyl]ethoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CNC)CCOC2=CC=C(C=C2)N
Isomeric SMILES
CC1=CC(=C(C=C1)CNC)CCOC2=CC=C(C=C2)N
InChI
InChI=1S/C17H22N2O/c1-13-3-4-15(12-19-2)14(11-13)9-10-20-17-7-5-16(18)6-8-17/h3-8,11,19H,9-10,12,18H2,1-2H3
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
- 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
- 2-[4-[2,3-dihydrobenzo[h][1,4]benzodioxin-2-yl(methyl)amino]butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 1-isoquinolin-1-yl-2-(4-nitrophenoxy)ethanone
- 1,1-bis(oxidanylidene)-2-[2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethyl]-1,2-benzothiazol-3-one
- [3-(4-nitrophenyl)sulfanyl-2-propyl-phenyl]methanamine
- 2,3-dihydro-1,4-benzodithiin-3-ylmethanamine
- 2-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
- 2-[3-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
