ethyl 4-(diethoxyamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)N(OCC)OCC
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)N(OCC)OCC
InChI
InChI=1S/C13H19NO4/c1-4-16-13(15)11-7-9-12(10-8-11)14(17-5-2)18-6-3/h7-10H,4-6H2,1-3H3
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
- 2,3-bis(oxidanyl)propyl octanoate; (E)-3-(4-methoxyphenyl)prop-2-enoic acid
- ethyl 4-(dipropoxyamino)benzoate
- [3-methyl-4-[methyl-bis(trimethylsilyloxy)silyl]butyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
- 2,3-bis[(E)-octadec-9-enoxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
- (1Z,3Z)-cycloocta-1,3-diene; ethanenitrile; rhodium(2+); perchlorate
- 2-[2,3-bis[(E)-octadec-9-enoxy]propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 1,2,3,4,5-pentazacyclopentadecane
- butane-2,3-dione; pyridine
- 2-chloranylbenzo[h][1,3,2]benzodioxaphosphinin-4-one
- (2E,4Z,6E)-7-(dimethylamino)-2-ethanoyl-4-methyl-hepta-2,4,6-trienoate
