ethyl 3-[(4-aminophenyl)methyl-methyl-amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCN(C)CC1=CC=C(C=C1)N
Isomeric SMILES
CCOC(=O)CCN(C)CC1=CC=C(C=C1)N
InChI
InChI=1S/C13H20N2O2/c1-3-17-13(16)8-9-15(2)10-11-4-6-12(14)7-5-11/h4-7H,3,8-10,14H2,1-2H3
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
- 2-(3-chloranyl-2,2-dimethyl-propoxy)oxane
- [4-[1-(dimethylamino)ethoxy]phenyl]boron
- 7-(2,4-dimethoxyphenyl)-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- 5-bromanyl-2-(propoxymethyl)-1-benzofuran
- 7-[3-chloranyl-4-(2-propoxyethoxy)phenyl]-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- 7-(4-ethoxyphenyl)-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1-oxidanylidene-2,3-dihydro-1$l^{4}-benzothiepine-4-carboxamide
- 7-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
- hexane; octyl ethanoate
- N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-7-(3-propoxyphenyl)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-7-(4-piperidin-1-ylphenyl)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
