1-(4-methoxyphenoxy)ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=C(C=C1)OC)OC(=O)C
Isomeric SMILES
CC(OC1=CC=C(C=C1)OC)OC(=O)C
InChI
InChI=1S/C11H14O4/c1-8(12)14-9(2)15-11-6-4-10(13-3)5-7-11/h4-7,9H,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
- 1-chloranyl-1,1-bis(fluoranyl)ethane; 1,1,1-tris(fluoranyl)ethane
- 1-hexyl-2,3-dihydro-1H-indene
- bis(oxidanidyl)-oxidanylidene-silane; scandium(3+); yttrium(3+)
- naphthalene hexafluorophosphate
- dodecyl N-(1-ethenoxybutyl)carbamate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecakis(fluoranyl)-8-(trifluoromethyl)-4a,8a-dihydronaphthalene
- 1,1-bis(ethenoxy)butyl carbonate
- N,N-diethyl-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonamide
- 1,1-bis(ethenoxy)butyl hydrogen carbonate
- 1-ethenoxyethenyl carbamate
