2-ethoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NCC2CN(CCO2)CC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=CC=C1NCC2CN(CCO2)CC3=CC=CC=C3
InChI
InChI=1S/C20H26N2O2/c1-2-23-20-11-7-6-10-19(20)21-14-18-16-22(12-13-24-18)15-17-8-4-3-5-9-17/h3-11,18,21H,2,12-16H2,1H3
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
- 7-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- ethanedioic acid; 2-ethoxy-N-(morpholin-2-ylmethyl)aniline
- 7-chloranyl-3-(4-methylpiperazin-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide hydrochloride
- 2-methylsulfanyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]aniline dihydrochloride
- 2,2-dimethylpropanoyloxymethyl 7-[[2-(2,3-dihydro-1,4-dithiin-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-methylsulfanyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]aniline
- bicyclo[4.2.0]oct-4-ene; 2,2,2-tris(fluoranyl)ethanoate
- phenyl N-[2-methyl-4-(phenylmethyl)morpholin-2-yl]-N-phenyl-carbamate hydrochloride
- phenyl N-[2-methyl-4-(phenylmethyl)morpholin-2-yl]-N-phenyl-carbamate
- tert-butyl 3-acetyloxy-7-[[2-(2,3-dihydro-1,4-dithiin-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
