ethyl 3-[3-(3-methoxyphenoxy)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC(=CC=C1)OC2=CC(=CC=C2)OC
Isomeric SMILES
CCOC(=O)CCC1=CC(=CC=C1)OC2=CC(=CC=C2)OC
InChI
InChI=1S/C18H20O4/c1-3-21-18(19)11-10-14-6-4-8-16(12-14)22-17-9-5-7-15(13-17)20-2/h4-9,12-13H,3,10-11H2,1-2H3
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-(3,3,8,8-tetramethyl-2,7-dimethylidene-4-oxidanyl-furo[2,3-e][1]benzofuran-5-yl)ethanone
- 3-(3-methoxy-2-phenylmethoxy-phenyl)-2-methyl-propanoic acid
- methyl 3-[(3-propan-2-yloxyphenoxy)methyl]benzoate
- (phenylmethyl) (2R,3S)-3,4-bis(oxidanyl)-2-(phenylmethyl)butanoate
- 4-[(E)-4-[3,4-bis(oxidanyl)phenyl]hex-3-en-3-yl]benzene-1,2-diol
- tert-butyl 2,2,3,3-tetramethyl-4-oxidanylidene-quinoline-1-carboxylate
- 4-[4-(5-methyl-1-benzofuran-3-yl)phenyl]phenol
- tert-butyl N-[(2R,3S)-7-(1-azanylethylideneamino)-1,2-bis(oxidanyl)heptan-3-yl]carbamate
- ethyl 6-(2-ethenylphenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- 1-naphthalen-2-yl-N-[(1S)-1-phenylbutoxy]methanimine
