ethyl 4-(ethoxymethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOCOC1=CC=C(C=C1)C(=O)OCC
Isomeric SMILES
CCOCOC1=CC=C(C=C1)C(=O)OCC
InChI
InChI=1S/C12H16O4/c1-3-14-9-16-11-7-5-10(6-8-11)12(13)15-4-2/h5-8H,3-4,9H2,1-2H3
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
- ethyl 4-oxidanyl-3-prop-2-enyl-benzoate
- 2,3,5,6-tetramethyl-4-(sulfanylmethyl)phenol
- 2,3,5,6-tetramethyl-4-[(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)methylsulfanylmethyl]phenol
- 2,3,5,6-tetramethyl-4-[(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)methoxymethyl]phenol
- [4-[(4-acetyloxy-2,3,5,6-tetramethyl-phenyl)methoxymethyl]-2,3,5,6-tetramethyl-phenyl] ethanoate
- (4-acetyloxy-2,3,5,6-tetramethyl-phenyl)methyl ethanoate
- 2,3,5,6-tetramethyl-4-[[5-methyl-2-oxidanyl-3-[(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)methyl]phenyl]methyl]phenol
- 2-cyclohexyl-4-methoxy-phenol
- [(Z)-3-acetyloxy-1,2,3-triphenyl-prop-1-enyl]-chloranyl-mercury
- 1-[4-(dibutylamino)phenyl]ethanone
