4-[3-[2,3-dimethoxy-6-[2-(methylamino)ethyl]phenyl]propoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=C(C(=C(C=C1)OC)OC)CCCOC2=CC=C(C=C2)N
Isomeric SMILES
CNCCC1=C(C(=C(C=C1)OC)OC)CCCOC2=CC=C(C=C2)N
InChI
InChI=1S/C20H28N2O3/c1-22-13-12-15-6-11-19(23-2)20(24-3)18(15)5-4-14-25-17-9-7-16(21)8-10-17/h6-11,22H,4-5,12-14,21H2,1-3H3
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
- 14-[ethoxy(dimethyl)silyl]tetradecane-1-thiol
- 2-ethoxy-5-[(4-methoxyphenyl)methyl]-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide
- 14-[diethoxy(methyl)silyl]tetradecane-1-thiol
- 1-[6,7-dimethoxy-3-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
- 10-[dimethoxy(methyl)silyl]decane-1-thiol
- 2-tert-butyl-4-iodanyl-3,5-dimethyl-phenol
- 6-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-5-(methylamino)-2-methylsulfanyl-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 7-oxidanyl-1H-indole-3-carboxylate
- 3-(3,4-dimethoxyphenyl)-N1,N2-dimethyl-propane-1,2-diamine
- 3-iodanyl-4-propan-2-yl-benzene-1,2-diol
