ethyl 4-[1-(dimethylamino)ethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C(C)N(C)C
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)C(C)N(C)C
InChI
InChI=1S/C13H19NO2/c1-5-16-13(15)12-8-6-11(7-9-12)10(2)14(3)4/h6-10H,5H2,1-4H3
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
- (diphenylmethyl)-trimethyl-azanium chloride
- N2,N2,N4,N4,N6,N6-hexaethoxy-1,3,5-triazine-2,4,6-triamine
- 2,4,5,6-tetrakis(2,6-dimethylphenyl)benzene-1,3-diol diphosphate
- butan-2-ylidenezirconium(2+); 1H-inden-1-ide; dichloride
- 2,4,5,6-tetrakis(2,6-dimethylphenyl)benzene-1,3-diol
- butan-2-ylidenezirconium(2+)
- 2-tert-butyl-3-[1-(2-tert-butyl-5-methyl-3-oxidanyl-phenyl)butyl]-5-methyl-phenol
- 1-[2-[2-(4-naphthalen-1-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-id-4-yl]naphthalene; zirconium(4+); dichloride
- 1-[2-[2-(4-naphthalen-1-yl-1H-inden-2-yl)propan-2-yl]-1H-inden-4-yl]naphthalene
- dimethylsilylidenezirconium(2+); 2-ethyl-1H-inden-1-ide; dichloride
