ethyl (E)-3-[3-(4-methoxyphenoxy)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC(=O)/C=C/C1=CC(=CC=C1)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H18O4/c1-3-21-18(19)12-7-14-5-4-6-17(13-14)22-16-10-8-15(20-2)9-11-16/h4-13H,3H2,1-2H3/b12-7+
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 (2S,4S)-4-oxidanyl-2-phenyl-3,4-dihydro-2H-chromene-6-carboxylate
- methyl (2S)-3-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methoxycarbonylamino]butanoate
- ethyl (1R,5S,6S)-4-cyano-2-(phenylmethyl)-8-oxa-2-azabicyclo[3.2.1]oct-3-ene-6-carboxylate
- 7-(diethylamino)-3-(5-methyl-1,3-oxazol-2-yl)chromen-2-one
- 3-[(E)-3-methyl-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexan-1-one
- (1S,9aR)-1',3'-bis(oxidanylidene)spiro[1,2,3,4,6,7,8,9a-octahydroquinolizine-9,2'-1,3-dithiane]-1-carbonitrile
- N1,N1,N4,N4,N5,N5,N8,N8-octamethylnaphthalene-1,4,5,8-tetramine
- (Z)-5-fluoranyloctadec-9-enoic acid
- N'-(phenylmethyl)-2-(phenylmethylsulfanyl)butane-1,4-diamine
- (4aR,6R,7S,7aS)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxidanyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one
