4-(dimethylamino)-2-ethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)N(C)C)C(=O)[O-]
Isomeric SMILES
CCC1=C(C=CC(=C1)N(C)C)C(=O)[O-]
InChI
InChI=1S/C11H15NO2/c1-4-8-7-9(12(2)3)5-6-10(8)11(13)14/h5-7H,4H2,1-3H3,(H,13,14)/p-1
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; boric acid
- 1,1,2,2,3,3-hexakis(fluoranyl)propylbenzene
- 6-bromanyl-N-ethyl-naphthalene-2-carboxamide
- nitro(phenyl)methanol
- 6-bromanyl-N-propan-2-yl-naphthalene-2-carboxamide
- 2-azanyl-5-[3-[3-(4-azanyl-3-oxidanyl-phenoxy)phenyl]sulfonylphenoxy]phenol
- ethoxyethane; ethyl 3-oxidanylpropanoate
- ethoxyethane; ethyl ethanoate; methanol
- 6-(7-oxidanyl-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N,N-di(propan-2-yl)naphthalene-2-carboxamide
- benzene; (1-methylpyrrolidin-2-yl)-phenyl-methanol
