4-(diethoxymethyl)-2-ethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C(OCC)OCC)C(=O)[O-]
Isomeric SMILES
CCC1=C(C=CC(=C1)C(OCC)OCC)C(=O)[O-]
InChI
InChI=1S/C14H20O4/c1-4-10-9-11(7-8-12(10)13(15)16)14(17-5-2)18-6-3/h7-9,14H,4-6H2,1-3H3,(H,15,16)/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
- 1-[(E)-but-2-enoxy]hexane
- 4-(diethoxymethyl)-2-ethyl-benzoic acid
- 4-methyl-3-phenylazanyl-1,3-oxazolidin-2-one
- 3-oxidanyl-2-sulfanylidene-propanethial
- 1,3-oxazolidin-2-one hydrobromide
- spiro[1H-isoquinoline-4,3'-pyrrolidine]-1'-amine
- 4-fluoranyl-2-[1-(trifluoromethyl)pyrazol-3-yl]benzoic acid
- 3-(2-fluorophenyl)-1-methyl-5-(trifluoromethyl)pyrazole
- 5-[bis(bromanyl)methyl]-4,4-bis(chloranyl)-3-(2-fluorophenyl)-1-methyl-5-(trifluoromethyl)pyrazole
- 4-fluoranyl-N1-methyl-N1-propyl-benzene-1,2-diamine
