4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCOC1=C(C=C(C=C1)N)OC)C(C)C
Isomeric SMILES
CC(C)N(CCOC1=C(C=C(C=C1)N)OC)C(C)C
InChI
InChI=1S/C15H26N2O2/c1-11(2)17(12(3)4)8-9-19-14-7-6-13(16)10-15(14)18-5/h6-7,10-12H,8-9,16H2,1-5H3
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-[4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2-methyl-phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanone hydrochloride
- 2-iodanyl-5-nitro-phenol
- [4-[4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]-2-methyl-phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanone
- 4-bromanyl-N-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzamide
- [3-(2-dimethylaminoethyl)-3,6,7,8-tetrahydro-2H-furo[2,3-g]quinolin-5-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone; ethanedioic acid
- [3-(2-dimethylaminoethyl)-3,6,7,8-tetrahydro-2H-furo[2,3-g]quinolin-5-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone
- N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-nitro-benzamide
- 4-methoxy-3-[2-[methyl(propan-2-yl)amino]ethoxy]aniline
- 4-cyclohexyl-N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]benzamide
- 3-bromanyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzamide
