ethyl 4-(4-methoxyphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCOC1=CC=C(C=C1)OC
Isomeric SMILES
CCOC(=O)CCCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H18O4/c1-3-16-13(14)5-4-10-17-12-8-6-11(15-2)7-9-12/h6-9H,3-5,10H2,1-2H3
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
- 1,3-dimethoxyanthracene
- 2-methyl-1-(2-morpholin-4-ylethyl)-5-oxidanyl-pyridin-4-one
- 1-(1-ethanoylpyrrolidin-2-yl)carbonylpiperidin-2-one
- 1-[1-(ethoxymethyl)-4-[(E)-4-oxidanylbut-1-enyl]imidazol-2-yl]ethanone
- 4-[(4-methoxyphenyl)amino]-3-methyl-benzenecarbonitrile
- (2R,4aR,9aS)-4a-isocyanato-1,2,3,4,9,9a-hexahydrofluorene-2-carbonitrile
- 4-(5-phenyl-4,5-dihydro-3H-pyrazol-3-yl)phenol
- 3-methyl-N-(phenylmethyl)imidazo[1,2-a]pyrazin-8-amine
- lithium N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine
- 6-fluoranyl-5-phenyl-8,9-dihydro-7H-benzo[7]annulene
