(E)-3-ethoxy-2-phenoxy-pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C(=O)[O-])OC1=CC=CC=C1)OCC
Isomeric SMILES
CC/C(=C(/C(=O)[O-])\OC1=CC=CC=C1)/OCC
InChI
InChI=1S/C13H16O4/c1-3-11(16-4-2)12(13(14)15)17-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,14,15)/p-1/b12-11+
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
- (E)-3-ethoxy-2-phenoxy-pent-2-enoic acid
- N-nonoxypropan-1-amine
- 2,3,5,6-tetramethyl-4-(3-nitrophenyl)-1,4-dihydropyridine
- (E)-N'-(1-oxidanylideneheptan-3-yl)but-2-enediamide
- 1,4-dimethyl-1,2,4-triazinane-3,5-dione
- methyl [2,5,6-trimethyl-4-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridin-3-yl] carbonate
- 1,3-bis(chloranyl)-2-(4-methylsulfanylphenoxy)benzene
- methyl [2,5,6-trimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl] carbonate
- 6H-1,2,4-triazine-3,5-dione
- methyl [2,5,6-trimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl] carbonate
